1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-(4-nitrophenyl)cyclohexane-1-carboxamide

Systemtic Name: 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-(4-nitrophenyl)cyclohexane-1-carboxamide Openeye Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-nitrophenyl)cyclohexanecarboxamide CAS Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-nitrophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-nitrophenyl)cyclohexane-1-carboxamide Traditional Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-nitrophenyl)cyclohexanecarboxamide Formula: C13H5F11N2O3 MolecularWeight: 446.172835

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Descriptors Computed from Structure

Canonical 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-]

Isomeric 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-]

InChI

InChI=1S/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)