Lv Lu-Ping, Xie Jian-Wu, Yu Wen-Bo, Li Wei-Wei, Hu Xian-Chao
Acta Crystallogr Sect E Struct Rep Online. 2008 Aug 6;64(Pt 9):o1675. doi: 10.1107/S1600536808024227.
The title compound, C(10)H(12)N(2)O(3), adopts a trans configuration with respect to the C=N bond. The dihedral angle between the benzene ring and the hydrazine carboxylic acid plane is 8.29 (7)°. Mol-ecules are linked into a three-dimensional network by N-H⋯O, O-H⋯O, O-H⋯N hydrogen bonds and C-H⋯π inter-actions.
标题化合物C(10)H(12)N(2)O(3)相对于C=N键采取反式构型。苯环与肼羧酸平面之间的二面角为8.29 (7)°。分子通过N-H⋯O、O-H⋯O、O-H⋯N氢键和C-H⋯π相互作用连接成三维网络。