Molecule ID: mol12308

SMILES: O=C(O)c1ccccc1N=Nc1c(S(=O)(=O)O)cc2cc(S(=O)(=O)O)c(N=Nc3ccccc3[N+](=O)[O-])c(O)c2c1O

InChI: InChI=1S/C23H15N5O12S2/c29-21-18-11(9-16(41(35,36)37)19(21)26-24-13-6-2-1-5-12(13)23(31)32)10-17(42(38,39)40)20(22(18)30)27-25-14-7-3-4-8-15(14)28(33)34/h1-10,29-30H,(H,31,32)(H,35,36,37)(H,38,39,40)