Molecule ID: mol23967

SMILES: Cc1cccc(Nc2ccc([N+](=O)[O-])cc2)c1

InChI: InChI=1S/C13H12N2O2/c1-10-3-2-4-12(9-10)14-11-5-7-13(8-6-11)15(16)17/h2-9,14H,1H3