nickel(2+); (3Z)-octa-1,3-diene

Systemtic Name: nickel(2+); (3Z)-octa-1,3-diene Openeye Name: nickelous (3Z)-octa-1,3-diene CAS Name: nickel(2+); (3Z)-octa-1,3-diene IUPAC Name: nickel(2+); (3Z)-octa-1,3-diene Traditional Name: nickelous (3Z)-octa-1,3-diene Formula: C8H12Ni MolecularWeight: 166.87428

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCCC=CC=[CH-].[Ni+2]

Isomeric SMILES

[CH2-]CCC/C=C\C=[CH-].[Ni+2]

InChI

InChI=1S/C8H12.Ni/c1-3-5-7-8-6-4-2;/h1,3,5,7H,2,4,6,8H2;/q-2;+2/b7-5-;