N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide; tetrapropylazanium

Systemtic Name: N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide; tetrapropylazanium Openeye Name: N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexanecarboxamide; tetrapropylammonium CAS Name: N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-1-cyclohexanecarboxamide; tetrapropylammonium IUPAC Name: N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide; tetrapropylazanium Traditional Name: N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexanecarboxamide; tetrapropylammonium Formula: C25H32F11N4O5+ MolecularWeight: 677.527815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H4F11N3O5.C12H28N/c14-8(7(28)25-5-2-1-4(26(29)30)3-6(5)27(31)32)9(15,16)11(19,20)13(23,24)12(21,22)10(8,17)18;1-5-9-13(10-6-2,11-7-3)12-8-4/h1-3H,(H,25,28);5-12H2,1-4H3/q;+1