Molecule ID: mol22103

SMILES: O=[N+]([O-])c1ccc(C(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C19H15NO2/c21-20(22)18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H