ethane-1,1-diol; ethanoic acid; nickel(2+); N,N,N',N'-tetramethylethane-1,2-diamine; hydrate

Systemtic Name: ethane-1,1-diol; ethanoic acid; nickel(2+); N,N,N',N'-tetramethylethane-1,2-diamine; hydrate Openeye Name: dinickelous; acetic acid; ethane-1,1-diol; N,N,N',N'-tetramethylethane-1,2-diamine; hydrate CAS Name: acetic acid; ethane-1,1-diol; nickel(2+); N,N,N',N'-tetramethylethane-1,2-diamine; hydrate IUPAC Name: acetic acid; ethane-1,1-diol; nickel(2+); N,N,N',N'-tetramethylethane-1,2-diamine; hydrate Traditional Name: dinickelous; acetic acid; 2-dimethylaminoethyl(dimethyl)amine; ethane-1,1-diol; hydrate Formula: C20H54N4Ni2O9+4 MolecularWeight: 612.05096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H16N2.2C2H6O2.2C2H4O2.2Ni.H2O/c2*1-7(2)5-6-8(3)4;4*1-2(3)4;;;/h2*5-6H2,1-4H3;2*2-4H,1H3;2*1H3,(H,3,4);;;1H2/q;;;;;;2*+2;