Chen Yan, Fang Zheng, Wei Ping
College of Life Science and Pharmaceutical Engineering, Nanjing University of Technology, Xinmofan Road No. 5 Nanjing, Nanjing 210009, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2009 Mar 25;65(Pt 4):o827. doi: 10.1107/S1600536809009878.
The mol-ecule of the title compound, C(8)H(10)N(2)O(2), is nearly planar [maximum deviation of 0.163 (3) Å for one of the O atoms of the NO(2) group]. In the crystal structure, weak inter-molecular N-H⋯N and C-H⋯O hydrogen bonds link the mol-ecules into chains, forming R(2) (2)(10) ring motifs.
标题化合物C₈H₁₀N₂O₂的分子近乎平面[NO₂基团中一个O原子的最大偏差为0.163(3)Å]。在晶体结构中，弱的分子间N-H⋯N和C-H⋯O氢键将分子连接成链，形成R₂²(10)环模式。
