cobalt(2+); (Z)-4,4-dimethyl-1-(morpholin-4-ylcarbonylamino)-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: cobalt(2+); (Z)-4,4-dimethyl-1-(morpholin-4-ylcarbonylamino)-3-oxidanylidene-pent-1-en-1-olate Openeye Name: cobaltous (Z)-4,4-dimethyl-1-(morpholine-4-carbonylamino)-3-oxo-pent-1-en-1-olate CAS Name: cobalt(2+); (Z)-4,4-dimethyl-1-[[4-morpholinyl(oxo)methyl]amino]-3-oxo-1-penten-1-olate IUPAC Name: cobalt(2+); (Z)-4,4-dimethyl-1-(morpholine-4-carbonylamino)-3-oxopent-1-en-1-olate Traditional Name: cobaltous (Z)-3-keto-4,4-dimethyl-1-(morpholine-4-carbonylamino)pent-1-en-1-olate Formula: C24H38CoN4O8 MolecularWeight: 569.51372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(NC(=O)N1CCOCC1)[O-].CC(C)(C)C(=O)C=C(NC(=O)N1CCOCC1)[O-].[Co+2]

Isomeric SMILES

CC(C(=O)/C=C(\[O-])/NC(=O)N1CCOCC1)(C)C.CC(C(=O)/C=C(\[O-])/NC(=O)N1CCOCC1)(C)C.[Co+2]

InChI

InChI=1S/2C12H20N2O4.Co/c2*1-12(2,3)9(15)8-10(16)13-11(17)14-4-6-18-7-5-14;/h2*8,16H,4-7H2,1-3H3,(H,13,17);/q;;+2/p-2/b2*10-8-;