Molecule ID: mol27129

SMILES: O=C(Cc1cc[n+](Cc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)cc1)c1ccccc1

InChI: InChI=1S/C20H16N3O5/c24-20(17-4-2-1-3-5-17)12-15-6-8-21(9-7-15)14-16-10-18(22(25)26)13-19(11-16)23(27)28/h1-11,13H,12,14H2/q+1