hexakis(fluoranyl)antimony(1-); (4-nitrophenyl)methylazanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-nitrophenyl)methylazanium Openeye Name: hexafluoroantimony(1-); (4-nitrophenyl)methylammonium CAS Name: hexafluorostiboranuide; (4-nitrophenyl)methylammonium IUPAC Name: hexafluoroantimony(1-); (4-nitrophenyl)methylazanium Traditional Name: hexafluorostiboranuide; (4-nitrobenzyl)ammonium Formula: C7H9F6N2O2Sb MolecularWeight: 388.908979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])[N+](=O)[O-].F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])[N+](=O)[O-].F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C7H8N2O2.6FH.Sb/c8-5-6-1-3-7(4-2-6)9(10)11;;;;;;;/h1-4H,5,8H2;6*1H;/q;;;;;;;+5/p-5