Acta Cryst. (2013). E69, o1164
[ doi:10.1107/S1600536813017145 ]
Abstract: The title compound, C12H10N2O2, has a twisted conformation, with a dihedral angle between the planes of the pyridine and benzene rings of 78.4 (2)°. The nitro group is coplanar with the attached benzene ring within experimental error. The molecules form centrosymmetric dimers via Car-HO interactions (HO = 2.49 Å) and the dimers are -stacked along the b axis [the separation between ring centroids is 3.788 (2) Å].
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