N-(1,1-dioxothiolan-3-yl)-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2-nitro-phenoxy]acetamide
Molecular Formula:
C15H13F7N2O7S2
InChI: InChI=1/C15H13F7N2O7S2/c16-13(17,14(18,19)20)15(21,22)32(28)9-1-2-11(10(5-9)24(26)27)31-6-12(25)23-8-3-4-33(29,30)7-8/h1-2,5,8H,3-4,6-7H2,(H,23,25)/f/h23H
InChIKey: InChIKey=YAVYZTGTFGMWGA-MPIMZMORCF
SMILES: C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C=C2)S(=O)C(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-heptafluoropropylsulfinyl)-2-nitro-phenoxy]acetamide
Registries:
PubChem CID 4467018
PubChem ID 6586611
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