Molecule ID: mol11759

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2ccccc2S(=O)(=O)O)c([N+](=O)[O-])c1

InChI: InChI=1S/C12H8N4O9S/c17-14(18)7-5-9(15(19)20)12(10(6-7)16(21)22)13-8-3-1-2-4-11(8)26(23,24)25/h1-6,13H,(H,23,24,25)