Saeed Aamer, Ashraf Zaman, Batool Mahira, Bolte Michael
Acta Crystallogr Sect E Struct Rep Online. 2009 May 29;65(Pt 6):o1417. doi: 10.1107/S160053680901945X.
The mol-ecule of the title compound, C(6)H(5)ClN(2)O(2), is close to being planar (rms deviation = 0.032 Å for all non-H atoms), with a maximum deviation of -0.107 (3) Å for an O atom. In the crystal structure, inter-molecular N-H⋯O and N-H⋯N inter-actions link the mol-ecules into a three-dimensional network.
标题化合物C(6)H(5)ClN(2)O(2)的分子接近平面结构(所有非H原子的均方根偏差 = 0.032 Å),一个O原子的最大偏差为-0.107 (3) Å。在晶体结构中,分子间的N-H⋯O和N-H⋯N相互作用将分子连接成三维网络。