1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-nitrophenyl)cyclohexane-1-carboxamide
Molecular Formula:
C13H5F11N2O3
InChI: InChI=1/C13H5F11N2O3/c14-8(7(27)25-5-1-3-6(4-2-5)26(28)29)9(15,16)11(19,20)13(23,24)12(21,22)10(8,17)18/h1-4H,(H,25,27)/f/h25H
InChIKey: InChIKey=RVKYMRKDHNTGRC-LNNLXFCOCZ
SMILES: C1=CC(=CC=C1NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F)[N+](=O)[O-]
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-nitrophenyl)cyclohexane-1-carboxamide
Registries:
PubChem CID 4227467
PubChem ID 8392185
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