Molecule ID: mol27115

SMILES: O=C(Cc1cc[n+](Cc2ccc([N+](=O)[O-])cc2)cc1)c1ccccc1

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