Molecule ID: mol28805

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c(CS(=O)(=O)C(F)(F)F)c([N+](=O)[O-])c1

InChI: InChI=1S/C8H4F3N3O8S/c9-8(10,11)23(21,22)3-5-6(13(17)18)1-4(12(15)16)2-7(5)14(19)20/h1-2H,3H2