Molecule ID: mol27913

SMILES: O=[N+]([O-])c1ccc(Cc2ccccc2)cc1

InChI: InChI=1S/C13H11NO2/c15-14(16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2