nickel; 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: nickel; 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione Openeye Name: nickel; 2,3,5,6-tetramethyl-1,4-benzoquinone CAS Name: nickel; 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: nickel; 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione Traditional Name: nickel; 2,3,5,6-tetramethyl-p-benzoquinone Formula: C20H24NiO4 MolecularWeight: 387.09556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C)C.CC1=C(C(=O)C(=C(C1=O)C)C)C.[Ni]

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C)C.CC1=C(C(=O)C(=C(C1=O)C)C)C.[Ni]

InChI

InChI=1S/2C10H12O2.Ni/c2*1-5-6(2)10(12)8(4)7(3)9(5)11;/h2*1-4H3;