Molecule ID: mol28825

SMILES: O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C12H9N3O8S2/c16-14(17)9-1-5-11(6-2-9)24(20,21)13-25(22,23)12-7-3-10(4-8-12)15(18)19/h1-8,13H