cadmium(2+); 2-phenylethanenitrile; bromide

Systemtic Name: cadmium(2+); 2-phenylethanenitrile; bromide Openeye Name: cadmium(2+); 2-phenylacetonitrile; bromide CAS Name: cadmium(2+); 2-phenylacetonitrile; bromide IUPAC Name: cadmium(2+); 2-phenylacetonitrile; bromide Traditional Name: cadmium(2+); 2-phenylacetonitrile; bromide Formula: C8H6BrCdN MolecularWeight: 308.45494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[CH-]C#N.[Br-].[Cd+2]

Isomeric SMILES

C1=CC=C(C=C1)[CH-]C#N.[Br-].[Cd+2]

InChI

InChI=1S/C8H6N.BrH.Cd/c9-7-6-8-4-2-1-3-5-8;;/h1-6H;1H;/q-1;;+2/p-1