Prabakaran K, Maiyalagan T, Hathwar Venkatesha R, Kazak Canan, Khan F Nawaz
Acta Crystallogr Sect E Struct Rep Online. 2009 Jan 14;65(Pt 2):o300. doi: 10.1107/S1600536809000877.
The title compound, C(4)H(5)N(3)O(2), features an essentially planar mol-ecule (r.m.s. deviation for all non-H atoms = 0.013 Å). The crystal structure is stabilized by inter-molecular N-H⋯O hydrogen bonds and π-π stacking inter-actions (centroid-centroid distance 3.882 Å).
标题化合物C(4)H(5)N(3)O(2)具有基本呈平面状的分子(所有非H原子的均方根偏差 = 0.013 Å)。晶体结构通过分子间N-H⋯O氢键和π-π堆积相互作用(质心-质心距离3.882 Å)得以稳定。