Molecule ID: mol30281

SMILES: O=[N+]([O-])c1cccc2c1Nc1ccccc1O2

InChI: InChI=1S/C12H8N2O3/c15-14(16)9-5-3-7-11-12(9)13-8-4-1-2-6-10(8)17-11/h1-7,13H