Molecule ID: mol22037

SMILES: O=[N+]([O-])Cc1c2ccccc2cc2ccccc12

InChI: InChI=1S/C15H11NO2/c17-16(18)10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H2