azanide; N'-(2-azanylethyl)ethane-1,2-diamine; copper; molybdenum; octacyanide

Systemtic Name: azanide; N'-(2-azanylethyl)ethane-1,2-diamine; copper; molybdenum; octacyanide Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; azanide; copper; molybdenum; octacyanide CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; azanide; copper; molybdenum; octacyanide IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; azanide; copper; molybdenum; octacyanide Traditional Name: azanide; bis(2-aminoethyl)amine; copper; molybdenum; octacyanide Formula: C16H30Cu4MoN16-10 MolecularWeight: 796.6406

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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(CNCCN)N.C(CNCCN)N.[NH2-].[NH2-].[Cu].[Cu].[Cu].[Cu].[Mo]

Isomeric SMILES

[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.C(CNCCN)N.C(CNCCN)N.[NH2-].[NH2-].[Cu].[Cu].[Cu].[Cu].[Mo]

InChI

InChI=1S/2C4H13N3.8CN.4Cu.Mo.2H2N/c2*5-1-3-7-4-2-6;8*1-2;;;;;;;/h2*7H,1-6H2;;;;;;;;;;;;;;2*1H2/q;;8*-1;;;;;;2*-1