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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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414327 | PMC |
| http://dx.doi.org/10.1107/S1600536812030462 | DOI Listing |
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