Molecule ID: mol11766

SMILES: O=[N+]([O-])c1ccc(Nc2ccc(S(=O)(=O)O)cc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C12H9N3O7S/c16-14(17)9-3-6-11(12(7-9)15(18)19)13-8-1-4-10(5-2-8)23(20,21)22/h1-7,13H,(H,20,21,22)