hexakis(fluoranyl)antimony(1-); 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-2-carbonitrile

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-2-carbonitrile Openeye Name: 1-[(E)-cinnamyl]pyridin-1-ium-2-carbonitrile; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; 1-[(E)-3-phenylprop-2-enyl]-2-pyridin-1-iumcarbonitrile IUPAC Name: hexafluoroantimony(1-); 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-2-carbonitrile Traditional Name: 1-[(E)-cinnamyl]pyridin-1-ium-2-carbonitrile; hexafluorostiboranuide Formula: C15H13F6N2Sb MolecularWeight: 457.027539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[N+]2=CC=CC=C2C#N.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[N+]2=CC=CC=C2C#N.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C15H13N2.6FH.Sb/c16-13-15-10-4-5-11-17(15)12-6-9-14-7-2-1-3-8-14;;;;;;;/h1-11H,12H2;6*1H;/q+1;;;;;;;+5/p-6/b9-6+;;;;;;;