Asiri Abdullah M, Khan Salman A, Tahir M Nawaz
Acta Crystallogr Sect E Struct Rep Online. 2010 Sep 11;66(Pt 10):o2539. doi: 10.1107/S160053681003583X.
In the title compound, C(12)H(11)N(3)O(3), the dihedral angle between the 3-nitro-benzaldehyde and 5-amino-3,4-dimethyl-1,2-oxazole moieties is 2.46 (12)°. The mol-ecule is close to planar, the r.m.s. deviation for the non-H atoms being 0.028 Å. The packing only features van der Waals inter-actions between the mol-ecules.
在标题化合物C₁₂H₁₁N₃O₃中,3-硝基苯甲醛与5-氨基-3,4-二甲基-1,2-恶唑部分之间的二面角为2.46 (12)°。分子接近平面,非氢原子的均方根偏差为0.028 Å。堆积仅表现出分子间的范德华相互作用。