Molecule ID: mol7685

SMILES: Cc1cc2cc([N+](=O)[O-])ccc2n1C

InChI: InChI=1S/C10H10N2O2/c1-7-5-8-6-9(12(13)14)3-4-10(8)11(7)2/h3-6H,1-2H3