Y. Hakmaoui, E. Rakib, Souad Mojahidi
Apr 28, 2016
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Abstract
In the title compound, C8H11N3O4, the imidazole ring and the nitro group are nearly coplanar, with the largest deviation from the mean plane being 0.119 (2) A. The mean plane through the acetate group is approximately perpendicular to the imidazole ring, subtending a dihedral angle of 75.71 (13)°. In the crystal, molecules are linked by weak C—H⋯O and very weak C—H⋯N hydrogen bonds, forming a three-dimensional network. There is also a weak C—H⋯π(imidazole) interaction, which contributes to the stability of the crystal packing arrangement.