nickel(2+); 1,2,3,4-tetramethylcyclobuta-1,3-diene

Systemtic Name: nickel(2+); 1,2,3,4-tetramethylcyclobuta-1,3-diene Openeye Name: nickelous 1,2,3,4-tetramethylcyclobuta-1,3-diene CAS Name: nickel(2+); 1,2,3,4-tetramethylcyclobuta-1,3-diene IUPAC Name: nickel(2+); 1,2,3,4-tetramethylcyclobuta-1,3-diene Traditional Name: nickelous 1,2,3,4-tetramethylcyclobuta-1,3-diene Formula: C8H12Ni+2 MolecularWeight: 166.87428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C1C)C)C.[Ni+2]

Isomeric SMILES

CC1=C(C(=C1C)C)C.[Ni+2]

InChI

InChI=1S/C8H12.Ni/c1-5-6(2)8(4)7(5)3;/h1-4H3;/q;+2