hexakis(chloranyl)antimony(1-); N-propan-2-ylbenzonitrilium

Systemtic Name: hexakis(chloranyl)antimony(1-); N-propan-2-ylbenzonitrilium Openeye Name: hexachloroantimony(1-); N-isopropylbenzonitrilium CAS Name: hexachlorostiboranuide; N-propan-2-ylbenzonitrilium IUPAC Name: hexachloroantimony(1-); N-propan-2-ylbenzonitrilium Traditional Name: hexachlorostiboranuide; N-isopropylbenzonitrilium Formula: C10H12Cl6NSb MolecularWeight: 480.68698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]#CC1=CC=CC=C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC(C)[N+]#CC1=CC=CC=C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C10H12N.6ClH.Sb/c1-9(2)11-8-10-6-4-3-5-7-10;;;;;;;/h3-7,9H,1-2H3;6*1H;/q+1;;;;;;;+5/p-6