Structures by: Amigo C.

Total: 1

C9H11N1O3

C9H11N1O3

Baillargeon, PierreRahem, TarikAmigo, CarlFortin, DanielDory, Yves L.

IUCrData (2018) 3, 12 x181630

a=4.8011(2)Å   b=6.5522(3)Å   c=7.5052(3)Å

α=93.618(2)°   β=107.044(2)°   γ=95.658(2)°