hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)methyl-dimethyl-[(4-nitrophenyl)carbonylamino]azanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)methyl-dimethyl-[(4-nitrophenyl)carbonylamino]azanium Openeye Name: hexafluoroantimony(1-); (4-methoxyphenyl)methyl-dimethyl-[(4-nitrobenzoyl)amino]ammonium CAS Name: hexafluorostiboranuide; (4-methoxyphenyl)methyl-dimethyl-[[(4-nitrophenyl)-oxomethyl]amino]ammonium IUPAC Name: hexafluoroantimony(1-); (4-methoxyphenyl)methyl-dimethyl-[(4-nitrobenzoyl)amino]azanium Traditional Name: dimethyl-[(4-nitrobenzoyl)amino]-p-anisyl-ammonium; hexafluorostiboranuide Formula: C17H20F6N3O4Sb MolecularWeight: 566.108819

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-].F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-].F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C17H19N3O4.6FH.Sb/c1-20(2,12-13-4-10-16(24-3)11-5-13)18-17(21)14-6-8-15(9-7-14)19(22)23;;;;;;;/h4-11H,12H2,1-3H3;6*1H;/q;;;;;;;+5/p-5