1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2-methyl-5-nitro-phenyl)cyclohexane-1-carboxamide
Molecular Formula:
C14H7F11N2O3
InChI: InChI=1/C14H7F11N2O3/c1-5-2-3-6(27(29)30)4-7(5)26-8(28)9(15)10(16,17)12(20,21)14(24,25)13(22,23)11(9,18)19/h2-4H,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=ANNVJSDRBQZFDV-HXTKINSTCP
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2-methyl-5-nitro-phenyl)cyclohexane-1-carboxamide
Registries:
PubChem CID 4206637
PubChem ID 8385823
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|