Molecule ID: mol24983

SMILES: O=[N+]([O-])c1ccc(NN(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C18H14N4O4/c23-21(24)16-11-12-17(18(13-16)22(25)26)19-20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H