Molecule ID: mol30287

SMILES: Cc1cccc2c1Nc1ccc([N+](=O)[O-])cc1O2

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