Molecule ID: mol12286

SMILES: O=[N+]([O-])c1cccc(N=Nc2c(S(=O)(=O)O)cc3cc(S(=O)(=O)O)c(N=Nc4cccc([N+](=O)[O-])c4)c(O)c3c2O)c1

InChI: InChI=1S/C22H14N6O12S2/c29-21-18-11(7-16(41(35,36)37)19(21)25-23-12-3-1-5-14(9-12)27(31)32)8-17(42(38,39)40)20(22(18)30)26-24-13-4-2-6-15(10-13)28(33)34/h1-10,29-30H,(H,35,36,37)(H,38,39,40)