Yusufzai Samina Khan, Osman Hasnah, Wahab Habibah A, Rosli Mohd Mustaqim, Razak Ibrahim Abdul
Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):o2005. doi: 10.1107/S1600536812019915. Epub 2012 Jun 13.
In the title compound, C(14)H(11)N(3)O(3), the chromene ring is almost planar, with a maximum deviation of 0.065 (2) Å from the mean plane for one of the C atoms. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R(2) (2)(8) loops. The dimers are linked by C-H⋯N and C-H⋯O inter-actions into a three-dimensional network. An aromatic π-π stacking inter-action, with a centroid-centroid distance of 3.562 (10) Å, is also observed.
在标题化合物C₁₄H₁₁N₃O₃中,色烯环几乎是平面的,其中一个C原子与平均平面的最大偏差为0.065 (2) Å。在晶体中,通过N—H⋯O氢键对连接的反演二聚体形成R₂²(8)环。这些二聚体通过C—H⋯N和C—H⋯O相互作用连接成三维网络。还观察到一种芳香π-π堆积相互作用,质心间距为3.562 (10) Å。