cobalt(2+); (Z)-5,5-dimethyl-1-(4-methylpiperazin-1-yl)-1,4-bis(oxidanylidene)hex-2-en-2-olate

Systemtic Name: cobalt(2+); (Z)-5,5-dimethyl-1-(4-methylpiperazin-1-yl)-1,4-bis(oxidanylidene)hex-2-en-2-olate Openeye Name: cobaltous (Z)-5,5-dimethyl-1-(4-methylpiperazin-1-yl)-1,4-dioxo-hex-2-en-2-olate CAS Name: cobalt(2+); (Z)-5,5-dimethyl-1-(4-methyl-1-piperazinyl)-1,4-dioxo-2-hexen-2-olate IUPAC Name: cobalt(2+); (Z)-5,5-dimethyl-1-(4-methylpiperazin-1-yl)-1,4-dioxohex-2-en-2-olate Traditional Name: cobaltous (Z)-1,4-diketo-5,5-dimethyl-1-(4-methylpiperazino)hex-2-en-2-olate Formula: C26H42CoN4O6 MolecularWeight: 565.56808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C(=O)N1CCN(CC1)C)[O-].CC(C)(C)C(=O)C=C(C(=O)N1CCN(CC1)C)[O-].[Co+2]

Isomeric SMILES

CC(C(=O)/C=C(\[O-])/C(=O)N1CCN(CC1)C)(C)C.CC(C(=O)/C=C(\[O-])/C(=O)N1CCN(CC1)C)(C)C.[Co+2]

InChI

InChI=1S/2C13H22N2O3.Co/c2*1-13(2,3)11(17)9-10(16)12(18)15-7-5-14(4)6-8-15;/h2*9,16H,5-8H2,1-4H3;/q;;+2/p-2/b2*10-9-;