Molecule ID: mol27116

SMILES: O=C(Cc1cc[n+](Cc2cccc([N+](=O)[O-])c2)cc1)c1ccccc1

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