Molecular Formula: C15H13F7N2O6S2
InChIKey: InChIKey=FFTFTFIJOMZAAI-MPIMZMORCQ
SMILES: C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C=C2)SC(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]
Names:
N-(1,1-dioxothiolan-3-yl)-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]acetamide
Registries:
PubChem CID 4467017
PubChem ID 6586610