Molecule ID: mol28826

SMILES: O=[N+]([O-])c1cccc(S(=O)(=O)NS(=O)(=O)c2cccc([N+](=O)[O-])c2)c1

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