In the title compound, C16H18N4O4, the mol-ecule assumes an E conformation with respect to the N=N double bond. The aromatic rings are not coplanar, with a dihedral angle of 7.51 (8)°. The nitro group is tilted by 4.71 (11)° relative to the attached benzene ring. In the crystal, mol-ecules are connected through O-H⋯O hydrogen bonds forming a double-stranded chain parallel to the b axis.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588337 | PMC |
http://dx.doi.org/10.1107/S1600536812049239 | DOI Listing |
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