2-(2,4-dinitrophenoxy)-N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide
Molecular Formula:
C17H10F7N3O6S
InChI: InChI=1/C17H10F7N3O6S/c18-15(19,16(20,21)22)17(23,24)34-13-4-2-1-3-10(13)25-14(28)8-33-12-6-5-9(26(29)30)7-11(12)27(31)32/h1-7H,8H2,(H,25,28)/f/h25H
InChIKey: InChIKey=RRLZSMHIGHLUGS-LNNLXFCOCS
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])SC(C(C(F)(F)F)(F)F)(F)F
Names:
2-(2,4-dinitrophenoxy)-N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide
Registries:
PubChem CID 4467955
PubChem ID 6587688
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