Molecule ID: mol22000

SMILES: O=[N+]([O-])C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C13H9NO2/c15-14(16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H