Molecule ID: mol3827

SMILES: O=C(Nc1cccc[n+]1[O-])c1ccccc1

InChI: InChI=1S/C12H10N2O2/c15-12(10-6-2-1-3-7-10)13-11-8-4-5-9-14(11)16/h1-9H,(H,13,15)