N',N'-bis(2-azanylethyl)ethane-1,2-diamine; 3,4-bis(oxidanylidene)cyclobutene-1,2-dithiolate; nickel

Systemtic Name: N',N'-bis(2-azanylethyl)ethane-1,2-diamine; 3,4-bis(oxidanylidene)cyclobutene-1,2-dithiolate; nickel Openeye Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine; 3,4-dioxocyclobutene-1,2-dithiolate; nickel CAS Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine; 3,4-dioxocyclobutene-1,2-dithiolate; nickel IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine; 3,4-dioxocyclobutene-1,2-dithiolate; nickel Traditional Name: 3,4-diketocyclobutene-1,2-dithiolate; nickel; tris(2-aminoethyl)amine Formula: C10H18N4NiO2S2-2 MolecularWeight: 349.09892

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(CCN)CCN)N.C1(=C(C(=O)C1=O)[S-])[S-].[Ni]

Isomeric SMILES

C(CN(CCN)CCN)N.C1(=C(C(=O)C1=O)[S-])[S-].[Ni]

InChI

InChI=1S/C6H18N4.C4H2O2S2.Ni/c7-1-4-10(5-2-8)6-3-9;5-1-2(6)4(8)3(1)7;/h1-9H2;7-8H;/p-2