2-Meth-oxy-carbonyl-6-nitro-benzoic acid.

Zai-Sheng Lu,Guong-Zhou Zhu,Han Lu,Xiang-Shan Wang

Acta crystallographica. Section E, Structure reports online（2012）

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Abstract

In the title compound, C(9)H(7)NO(6), the dihedral angles between the benzene ring and its three substituents are 29.99 (8)° for the nitro, 67.09 (8)° for the carb-oxy and 32.48 (10)° for the meth-oxy-carbonyl group. In the crystal, one classical O-H⋯O and two nonclassical C-H⋯O contacts link adjacent mol-ecules, forming a three-dimensional structure.

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wr factor = 0.077,data-to-parameter ratio = 6.7,r factor = 0.027,mean σ(c-c) = 0.003 å,t = 296 k,single-crystal x-ray study,biomedical research,bioinformatics

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