hexakis(fluoranyl)antimony(1-); 1-[(4-nitrophenyl)methyl]pyridin-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-[(4-nitrophenyl)methyl]pyridin-1-ium Openeye Name: hexafluoroantimony(1-); 1-[(4-nitrophenyl)methyl]pyridin-1-ium CAS Name: hexafluorostiboranuide; 1-[(4-nitrophenyl)methyl]pyridin-1-ium IUPAC Name: hexafluoroantimony(1-); 1-[(4-nitrophenyl)methyl]pyridin-1-ium Traditional Name: hexafluorostiboranuide; 1-(4-nitrobenzyl)pyridin-1-ium Formula: C12H11F6N2O2Sb MolecularWeight: 450.978359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=CC=C(C=C2)[N+](=O)[O-].F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=CC=C(C=C2)[N+](=O)[O-].F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C12H11N2O2.6FH.Sb/c15-14(16)12-6-4-11(5-7-12)10-13-8-2-1-3-9-13;;;;;;;/h1-9H,10H2;6*1H;/q+1;;;;;;;+5/p-6