Molecule ID: mol11760

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2cccc(S(=O)(=O)O)c2)c([N+](=O)[O-])c1

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