Molecule ID: mol28163

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

InChI: InChI=1S/C9H5F6N3O6S2/c10-8(11,12)25(21,22)16-7(17-26(23,24)9(13,14)15)5-1-3-6(4-2-5)18(19)20/h1-4H,(H,16,17)