Molecule ID: mol15339

SMILES: O=C(Cc1ccccc1)c1cc[n+](Cc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C20H17N2O3/c23-20(14-16-4-2-1-3-5-16)18-10-12-21(13-11-18)15-17-6-8-19(9-7-17)22(24)25/h1-13H,14-15H2/q+1