iodanylzinc(1+); 2-phenylethanenitrile

Systemtic Name: iodanylzinc(1+); 2-phenylethanenitrile Openeye Name: iodozinc(1+); 2-phenylacetonitrile CAS Name: iodozinc(1+); 2-phenylacetonitrile IUPAC Name: iodozinc(1+); 2-phenylacetonitrile Traditional Name: iodozinc(1+); 2-phenylacetonitrile Formula: C8H6INZn MolecularWeight: 308.45341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)CC#N.[Zn+]I

Isomeric SMILES

C1=CC=C([C-]=C1)CC#N.[Zn+]I

InChI

InChI=1S/C8H6N.HI.Zn/c9-7-6-8-4-2-1-3-5-8;;/h1-4H,6H2;1H;/q-1;;+2/p-1