azanide; ethane-1,2-diamine; nickel; octacyanide

Systemtic Name: azanide; ethane-1,2-diamine; nickel; octacyanide Openeye Name: azanide; ethane-1,2-diamine; nickel; octacyanide CAS Name: azanide; ethane-1,2-diamine; nickel; octacyanide IUPAC Name: azanide; ethane-1,2-diamine; nickel; octacyanide Traditional Name: 2-aminoethylamine; azanide; nickel; octacyanide Formula: C16H34N17Ni5-9 MolecularWeight: 758.02206

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.C(CN)N.C(CN)N.C(CN)N.C(CN)N.[NH2-].[Ni].[Ni].[Ni].[Ni].[Ni]

Isomeric SMILES

[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.C(CN)N.C(CN)N.C(CN)N.C(CN)N.[NH2-].[Ni].[Ni].[Ni].[Ni].[Ni]

InChI

InChI=1S/4C2H8N2.8CN.H2N.5Ni/c4*3-1-2-4;8*1-2;;;;;;/h4*1-4H2;;;;;;;;;1H2;;;;;/q;;;;9*-1;;;;;