Molecule ID: mol11765

SMILES: O=[N+]([O-])c1ccc(Nc2cccc(S(=O)(=O)O)c2)c([N+](=O)[O-])c1

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