organic compounds
The crystal structure of the title compound (C7H8N2O2) has been determined by single-crystal X-ray diffraction data at room temperature. The molecule is not planar, with dihedral angles of 18.0 (3.6)° between the amino group and the aromatic ring, and 3.3 (2)° between the nitro group and the ring. The molecular geometry is stabilized by an intramolecular hydrogen bond. The crystal packing involves two intermolecular hydrogen bonds that induce the formation of infinite polar chains.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 127129