hexakis(chloranyl)antimony(1-); 4-methyl-N-propan-2-yl-benzonitrilium

Systemtic Name: hexakis(chloranyl)antimony(1-); 4-methyl-N-propan-2-yl-benzonitrilium Openeye Name: hexachloroantimony(1-); N-isopropyl-4-methyl-benzonitrilium CAS Name: hexachlorostiboranuide; 4-methyl-N-propan-2-ylbenzonitrilium IUPAC Name: hexachloroantimony(1-); 4-methyl-N-propan-2-ylbenzonitrilium Traditional Name: hexachlorostiboranuide; N-isopropyl-4-methyl-benzonitrilium Formula: C11H14Cl6NSb MolecularWeight: 494.71356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N.6ClH.Sb/c1-9(2)12-8-11-6-4-10(3)5-7-11;;;;;;;/h4-7,9H,1-3H3;6*1H;/q+1;;;;;;;+5/p-6