Molecule ID: mol28850

SMILES: O=[N+]([O-])c1cccc(S(=O)(=O)NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c1

InChI: InChI=1S/C12H5F5N2O6S2/c13-7-8(14)10(16)12(11(17)9(7)15)27(24,25)18-26(22,23)6-3-1-2-5(4-6)19(20)21/h1-4,18H