hexakis(fluoranyl)antimony(1-); 4-(phenylmethyl)pyrazin-4-ium-2-carbonitrile

Systemtic Name: hexakis(fluoranyl)antimony(1-); 4-(phenylmethyl)pyrazin-4-ium-2-carbonitrile Openeye Name: 4-benzylpyrazin-4-ium-2-carbonitrile; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; 4-(phenylmethyl)-2-pyrazin-4-iumcarbonitrile IUPAC Name: 4-benzylpyrazin-4-ium-2-carbonitrile; hexafluoroantimony(1-) Traditional Name: 4-benzylpyrazin-4-ium-2-carbonitrile; hexafluorostiboranuide Formula: C12H10F6N3Sb MolecularWeight: 431.978319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC(=NC=C2)C#N.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC(=NC=C2)C#N.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C12H10N3.6FH.Sb/c13-8-12-10-15(7-6-14-12)9-11-4-2-1-3-5-11;;;;;;;/h1-7,10H,9H2;6*1H;/q+1;;;;;;;+5/p-6