Molecule ID: mol3769

SMILES: O=[N+]([O-])c1ccc(/C=C/c2ccccn2)cc1

InChI: InChI=1S/C13H10N2O2/c16-15(17)13-8-5-11(6-9-13)4-7-12-3-1-2-10-14-12/h1-10H/b7-4+