hexakis(chloranyl)antimony(1-); N-methylethanenitrilium

Systemtic Name: hexakis(chloranyl)antimony(1-); N-methylethanenitrilium Openeye Name: hexachloroantimony(1-); N-methylacetonitrilium CAS Name: hexachlorostiboranuide; N-methylacetonitrilium IUPAC Name: hexachloroantimony(1-); N-methylacetonitrilium Traditional Name: hexachlorostiboranuide; N-methylacetonitrilium Formula: C3H6Cl6NSb MolecularWeight: 390.56444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6N.6ClH.Sb/c1-3-4-2;;;;;;;/h1-2H3;6*1H;/q+1;;;;;;;+5/p-6