nickel(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene

Systemtic Name: nickel(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene Openeye Name: nickelous 1,2,3,5-tetramethylcyclopenta-1,3-diene CAS Name: nickel(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene IUPAC Name: nickel(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene Traditional Name: nickelous 1,2,3,5-tetramethylcyclopenta-1,3-diene Formula: C18H26Ni MolecularWeight: 301.09244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H13.Ni/c2*1-6-5-7(2)9(4)8(6)3;/h2*6H,1-4H3;/q2*-1;+2