N-(2-bromanyl-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide; tetrabutylazanium

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide; tetrabutylazanium Openeye Name: N-(2-bromo-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexanecarboxamide; tetrabutylammonium CAS Name: N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-1-cyclohexanecarboxamide; tetrabutylammonium IUPAC Name: N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide; tetrabutylazanium Traditional Name: N-(2-bromo-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexanecarboxamide; tetrabutylammonium Formula: C29H40BrF11N3O3+ MolecularWeight: 767.532635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C16H36N.C13H4BrF11N2O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;14-5-3-4(27(29)30)1-2-6(5)26-7(28)8(15)9(16,17)11(20,21)13(24,25)12(22,23)10(8,18)19/h5-16H2,1-4H3;1-3H,(H,26,28)/q+1;