hexakis(chloranyl)antimony(1-); 1-methylidenepyrrolidin-1-ium

Systemtic Name: hexakis(chloranyl)antimony(1-); 1-methylidenepyrrolidin-1-ium Openeye Name: hexachloroantimony(1-); 1-methylenepyrrolidin-1-ium CAS Name: hexachlorostiboranuide; 1-methylenepyrrolidin-1-ium IUPAC Name: hexachloroantimony(1-); 1-methylidenepyrrolidin-1-ium Traditional Name: hexachlorostiboranuide; 1-methylenepyrrolidin-1-ium Formula: C5H10Cl6NSb MolecularWeight: 418.6176

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Descriptors Computed from Structure

Canonical SMILES:

C=[N+]1CCCC1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C=[N+]1CCCC1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C5H10N.6ClH.Sb/c1-6-4-2-3-5-6;;;;;;;/h1-5H2;6*1H;/q+1;;;;;;;+5/p-6