2-(2,4-dinitrophenoxy)-N-[3-(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)34-11-3-1-2-9(6-11)25-14(28)8-33-13-5-4-10(26(29)30)7-12(13)27(31)32/h1-7H,8H2,(H,25,28)/f/h25H

InChIKey: InChIKey=CYKRWQREAFUQKO-LNNLXFCOCQ
SMILES: C1=CC(=CC(=C1)SC(C(C(F)(F)F)(F)F)(F)F)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-(2,4-dinitrophenoxy)-N-[3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide

Registries:
    PubChem CID 4469072
    PubChem ID 6588940