bis(oxidanyl)azanide; N',N'-dimethylethane-1,2-diamine; nickel; nickel(2+); dihydrate

Systemtic Name: bis(oxidanyl)azanide; N',N'-dimethylethane-1,2-diamine; nickel; nickel(2+); dihydrate Openeye Name: dinickelous; dihydroxyazanide; N',N'-dimethylethane-1,2-diamine; nickel; dihydrate CAS Name: dihydroxyazanide; N',N'-dimethylethane-1,2-diamine; nickel; nickel(2+); dihydrate IUPAC Name: dihydroxyazanide; N',N'-dimethylethane-1,2-diamine; nickel; nickel(2+); dihydrate Traditional Name: dinickelous; 2-aminoethyl(dimethyl)amine; dihydroxyazanide; nickel; dihydrate Formula: C8H36N8Ni3O10 MolecularWeight: 580.49924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN.CN(C)CCN.[N-](O)O.[N-](O)O.[N-](O)O.[N-](O)O.O.O.[Ni].[Ni+2].[Ni+2]

Isomeric SMILES

CN(C)CCN.CN(C)CCN.[N-](O)O.[N-](O)O.[N-](O)O.[N-](O)O.O.O.[Ni].[Ni+2].[Ni+2]

InChI

InChI=1S/2C4H12N2.4H2NO2.3Ni.2H2O/c2*1-6(2)4-3-5;4*2-1-3;;;;;/h2*3-5H2,1-2H3;4*2-3H;;;;2*1H2/q;;4*-1;;2*+2;;