cobalt(2+); (Z)-4-oxidanylpent-3-en-2-one; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: cobalt(2+); (Z)-4-oxidanylpent-3-en-2-one; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: cobaltous; (Z)-4-hydroxypent-3-en-2-one; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: cobalt(2+); (Z)-4-hydroxy-3-penten-2-one; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: cobalt(2+); (Z)-4-hydroxypent-3-en-2-one; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: cobaltous; 2-dimethylaminoethyl(dimethyl)amine; (Z)-4-hydroxypent-3-en-2-one Formula: C16H32CoN2O4+2 MolecularWeight: 375.36948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.CN(C)CCN(C)C.[Co+2]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.CN(CCN(C)C)C.[Co+2]

InChI

InChI=1S/C6H16N2.2C5H8O2.Co/c1-7(2)5-6-8(3)4;2*1-4(6)3-5(2)7;/h5-6H2,1-4H3;2*3,6H,1-2H3;/q;;;+2/b;2*4-3-;