Molecule ID: mol30288

SMILES: Cc1cc([N+](=O)[O-])cc2c1Nc1ccccc1O2

InChI: InChI=1S/C13H10N2O3/c1-8-6-9(15(16)17)7-12-13(8)14-10-4-2-3-5-11(10)18-12/h2-7,14H,1H3