Molecule ID: mol28758

SMILES: O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C7H5F3N2O6S2/c8-7(9,10)20(17,18)11-19(15,16)6-3-1-5(2-4-6)12(13)14/h1-4,11H