Molecule ID: mol15340

SMILES: O=C(Cc1ccccc1)c1cc[n+](Cc2cccc([N+](=O)[O-])c2)cc1

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