organic compounds
In the title compound, C13H11N3O4, the substituted aromatic ring has a slightly deformed chair conformation and the unsubstituted ring a deformed boat conformation. The dihedral angle between the mean plane of the rings is 62.9 (1)°. The o-nitro group is twisted out of the plane of the phenyl ring. Short C—HO intermolecular contacts stabilize the three-dimensional structure.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 129383