3,5-bis(1,1,2,2,2-pentafluoroethyl)-1,2,4-oxadiazole

Molecular Formula: C₆F₁₀N₂O

InChI: InChI=1/C6F10N2O/c7-3(8,5(11,12)13)1-17-2(19-18-1)4(9,10)6(14,15)16

InChIKey: InChIKey=RIKKTRGTRISOKW-UHFFFAOYAQ
SMILES: C1(=NOC(=N1)C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F

Names:
    NSC71009
    3,5-bis(1,1,2,2,2-pentafluoroethyl)-1,2,4-oxadiazole
    4314-44-7

Registries:
    PubChem CID 250977
    PubChem ID 114156