Yousuf Sammer, Siddiqui Hina, Farooq Rabia, Choudhary M Iqbal
Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):o2090. doi: 10.1107/S160053681202483X. Epub 2012 Jun 13.
In the title compound, C(9)H(12)N(2)O(7)S(2), the nitro substituent is slightly twisted from the benzene ring [dihedral angle = 14.69 (10)°]. The mol-ecular geometry is stabilized by intra-molecular C-H⋯O hydrogen bonds, forming S(6) ring motifs. In the crystal, molecules are linked by C-H⋯O hydrogen bonds into layers parallel to (10-2).
在标题化合物C₉H₁₂N₂O₇S₂中,硝基取代基与苯环略有扭曲[二面角 = 14.69 (10)°]。分子几何结构通过分子内C—H⋯O氢键得以稳定,形成S(6)环模式。在晶体中,分子通过C—H⋯O氢键连接成平行于(10-2)的层。