Chen Jun-Qiang, Li He-Ping, Huang Chang-Shan, Wu Jin-Ying
Acta Crystallogr Sect E Struct Rep Online. 2009 Aug 15;65(Pt 9):o2147. doi: 10.1107/S1600536809031419.
In the title compound, C(14)H(13)N(3)O(3), the pyrazoline ring assumes an envelope conformation with the furanyl-bearing C atom at the flap position. The dihedral angle between the furan and nitrobenzene rings is 84.40 (9)°. Weak inter-molecular C-H⋯O hydrogen bonding is present in the crystal structure.
在标题化合物C₁₄H₁₃N₃O₃中,吡唑啉环呈信封式构象,带有呋喃基的C原子位于折叶位置。呋喃环与硝基苯环之间的二面角为84.40 (9)°。晶体结构中存在弱的分子间C—H⋯O氢键。