methyl-[2-[2-(2-methylazanidyl-2-oxidanylidene-ethanoyl)azanidylphenyl]azanidyl-2-oxidanylidene-ethanoyl]azanide; nickel(2+); tetramethylazanium

Systemtic Name: methyl-[2-[2-(2-methylazanidyl-2-oxidanylidene-ethanoyl)azanidylphenyl]azanidyl-2-oxidanylidene-ethanoyl]azanide; nickel(2+); tetramethylazanium Openeye Name: nickelous; methyl-[2-[2-(2-methylazanidyl-2-oxo-acetyl)azanidylphenyl]azanidyl-2-oxo-acetyl]azanide; tetramethylammonium CAS Name: methyl-[2-[2-(2-methylazanidyl-1,2-dioxoethyl)azanidylphenyl]azanidyl-1,2-dioxoethyl]azanide; nickel(2+); tetramethylammonium IUPAC Name: methyl-[2-[2-(2-methylazanidyl-2-oxoacetyl)azanidylphenyl]azanidyl-2-oxoacetyl]azanide; nickel(2+); tetramethylazanium Traditional Name: nickelous; [2-keto-2-[2-(2-keto-2-methylazanidyl-acetyl)azanidylphenyl]azanidyl-acetyl]-methyl-azanide; tetramethylammonium Formula: C20H34N6NiO4 MolecularWeight: 481.21516

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C(=O)C(=O)[N-]C1=CC=CC=C1[N-]C(=O)C(=O)[N-]C.C[N+](C)(C)C.C[N+](C)(C)C.[Ni+2]

Isomeric SMILES

C[N-]C(=O)C(=O)[N-]C1=CC=CC=C1[N-]C(=O)C(=O)[N-]C.C[N+](C)(C)C.C[N+](C)(C)C.[Ni+2]

InChI

InChI=1S/C12H14N4O4.2C4H12N.Ni/c1-13-9(17)11(19)15-7-5-3-4-6-8(7)16-12(20)10(18)14-2;2*1-5(2,3)4;/h3-6H,1-2H3,(H4,13,14,15,16,17,18,19,20);2*1-4H3;/q;2*+1;+2/p-4