Molecule ID: mol27114

SMILES: O=C(Cc1cc[n+](Cc2ccccc2)cc1)c1cccc([N+](=O)[O-])c1

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