Structures by: Benchidmi M.
Total: 25
2-Benzyl-6-nitro-2<i>H</i>-indazole
C14H11N3O2
IUCrData (2018) 3, 1 x180151
a=4.4890(19)Å b=19.770(8)Å c=13.308(6)Å
α=90° β=93.608(6)° γ=90°
Ethyl 2-(5-methyl-1,2,4-triazolo[1,5-<i>a</i>]pyrimidin-7-yl)pent-4-enoate
C13H16N4O2
IUCrData (2018) 3, 9 x181280
a=9.069(5)Å b=13.319(7)Å c=11.851(7)Å
α=90° β=112.161(7)° γ=90°
3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1<i>H</i>-indazole
C10H8BrN3O2
IUCrData (2018) 3, 1 x171837
a=7.5971(4)Å b=9.9501(5)Å c=28.5690(13)Å
α=90° β=95.086(2)° γ=90°
1-Benzyl-5-nitro-1<i>H</i>-indazole
C14H11N3O2
IUCrData (2016) 1, 3 x160485
a=14.0236(3)Å b=6.99760(10)Å c=25.3551(5)Å
α=90° β=105.2450(10)° γ=90°
5-Nitro-1-(prop-2-yn-1-yl)-1<i>H</i>-indazole
C10H7N3O2
IUCrData (2016) 1, 3 x160480
a=4.01050(10)Å b=21.0705(7)Å c=10.7451(4)Å
α=90° β=96.323(2)° γ=90°
1-Ethyl-5-nitro-1<i>H</i>-indazole
C9H9N3O2
IUCrData (2016) 1, 4 x160567
a=6.75630(10)Å b=11.2307(2)Å c=11.7323(3)Å
α=90° β=90° γ=90°
3,5-Diamino-4<i>H</i>-1,2,4-triazol-1-ium 4-nitrobenzoate dihydrate
C2H6N5,C7H4NO4,2(H2O)
IUCrData (2017) 2, 2 x170159
a=7.2050(2)Å b=19.8831(6)Å c=9.7676(3)Å
α=90° β=105.6910(10)° γ=90°
3-Chloro-6-nitro-1-[(1-octyl-1<i>H</i>-1,2,3-triazol-4-yl)methyl]-1<i>H</i>-indazole
C18H23ClN6O2
IUCrData (2017) 2, 2 x170146
a=25.3512(9)Å b=14.9091(5)Å c=10.7525(3)Å
α=90° β=101.725(2)° γ=90°
1-(5-Nitro-1<i>H</i>-indazol-1-yl)ethanone
C9H7N3O3
IUCrData (2016) 1, 6 x160939
a=7.6004(3)Å b=7.9200(3)Å c=9.3621(3)Å
α=113.0200(10)° β=91.404(2)° γ=118.350(2)°
Ethyl 2-(6-nitro-1<i>H</i>-indazol-1-yl)acetate
C11H11N3O4
IUCrData (2017) 2, 3 x170432
a=12.6867(6)Å b=21.7492(10)Å c=8.1393(4)Å
α=90° β=90.7720(10)° γ=90°
3-Chloro-2-ethyl-6-nitro-2<i>H</i>-indazole
C9H8ClN3O2
IUCrData (2017) 2, 5 x170652
a=11.2363(7)Å b=7.4063(5)Å c=12.1247(8)Å
α=90° β=111.0510(10)° γ=90°
3-Chloro-1-ethyl-6-nitro-1<i>H</i>-indazole
C9H8ClN3O2
IUCrData (2017) 2, 7 x170972
a=7.4984(3)Å b=16.2805(7)Å c=8.3363(3)Å
α=90° β=97.403(4)° γ=90°
1-Chloro-3-(6-nitro-1<i>H</i>-indazol-1-yl)propan-2-ol
C10H10ClN3O3
IUCrData (2017) 2, 5 x170637
a=4.3949(4)Å b=9.9144(8)Å c=13.1376(11)Å
α=98.4810(10)° β=90.7550(10)° γ=97.3770(10)°
1-(6-Nitro-1<i>H</i>-indazol-1-yl)ethanone
C9H7N3O3
IUCrData (2017) 2, 6 x170831
a=3.89190(10)Å b=20.4831(6)Å c=11.2580(4)Å
α=90° β=92.7570(10)° γ=90°
5-Nitro-1-(prop-2-en-1-yl)-1<i>H</i>-indazole
C10H9N3O2
IUCrData (2017) 2, 7 x171091
a=6.9549(5)Å b=11.6778(9)Å c=12.2165(9)Å
α=90° β=90° γ=90°
1-(3-Bromo-6-nitro-1<i>H</i>-indazol-1-yl)ethan-1-one
C9H6BrN3O3
IUCrData (2017) 2, 5 x170660
a=13.9863(5)Å b=7.8783(3)Å c=18.5549(7)Å
α=90° β=100.7860(10)° γ=90°
2-(3-Bromo-5-nitro-1<i>H</i>-indazol-1-yl)-1-phenylethanone
C15H10BrN3O3
IUCrData (2017) 2, 4 x170559
a=13.2690(6)Å b=15.6721(7)Å c=7.2136(3)Å
α=90° β=99.029(2)° γ=90°
1-Methyl-5-nitro-3-phenyl-1<i>H</i>-indazole
C14H11N3O2
IUCrData (2016) 1, 6 x160961
a=33.4769(17)Å b=7.4977(3)Å c=9.7916(4)Å
α=90° β=90° γ=90°
3-Hydroxy-4-phenyl-2,3,4,5-tetrahydro-1<i>H</i>-1,5-benzodiazepin-2-one
C15H14N2O2
IUCrData (2016) 1, 11 x161879
a=5.519(2)Å b=21.594(8)Å c=9.917(4)Å
α=90° β=90.405(5)° γ=90°
2-(2-Oxo-4-phenyl-2,3-dihydro-1<i>H</i>-1,5-benzodiazepin-1-yl)acetic acid
C17H14N2O3
IUCrData (2017) 2, 1 x170120
a=17.9752(8)Å b=17.4403(8)Å c=9.2472(4)Å
α=90° β=102.8920(10)° γ=90°
5-[(5-Nitro-1<i>H</i>-indazol-1-yl)methyl]-3-phenyl-4,5-dihydroisoxazole
C17H14N4O3
Acta Crystallographica Section E (2019) 75, 1 71-74
a=7.8595(4)Å b=11.8831(7)Å c=15.5716(9)Å
α=90° β=101.8530(10)° γ=90°
Triethyl 2-(5-nitro-2<i>H</i>-indazol-2-yl)propane-1,2,3-tricarboxylate
C19H23N3O8
Acta Crystallographica Section E (2015) 71, 10 o780-o781
a=13.4555(4)Å b=18.6185(6)Å c=8.5258(3)Å
α=90° β=104.6030(10)° γ=90°
C12H11N3O
C12H11N3O
Acta Crystallographica Section E (2001) 57, 8 o809-o810
a=9.5437(5)Å b=11.8437(6)Å c=10.1523(3)Å
α=90.0° β=113.638(3)° γ=90.0°
3-Bromo-6-nitro-1-(prop-2-ynyl)-1<i>H</i>-indazole
C10H6BrN3O2
Acta Crystallographica Section E (2011) 67, 12 o3260
a=14.6573(3)Å b=4.16500(10)Å c=17.4566(3)Å
α=90.00° β=102.6590(10)° γ=90.00°
1-Allyl-6-nitro-1<i>H</i>-indazole
C10H9N3O2
Acta Crystallographica Section E (2012) 68, 12 o3368
a=4.3630(16)Å b=8.3245(7)Å c=13.541(5)Å
α=95.647(2)° β=98.46(2)° γ=97.770(2)°