carbanide; (2,6-dimethylphenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)azanide; nickel(2+)

Systemtic Name: carbanide; (2,6-dimethylphenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)azanide; nickel(2+) Openeye Name: nickelous; carbanide; (2,6-dimethylphenyl)-(2-oxo-2-phenyl-acetyl)azanide CAS Name: carbanide; (2,6-dimethylphenyl)-(1,2-dioxo-2-phenylethyl)azanide; nickel(2+) IUPAC Name: carbanide; (2,6-dimethylphenyl)-(2-oxo-2-phenylacetyl)azanide; nickel(2+) Traditional Name: nickelous; carbanide; (2,6-dimethylphenyl)-(2-keto-2-phenyl-acetyl)azanide Formula: C17H17NNiO2 MolecularWeight: 326.01578

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C(=CC=C1)C)[N-]C(=O)C(=O)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

[CH3-].CC1=C(C(=CC=C1)C)[N-]C(=O)C(=O)C2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/C16H15NO2.CH3.Ni/c1-11-7-6-8-12(2)14(11)17-16(19)15(18)13-9-4-3-5-10-13;;/h3-10H,1-2H3,(H,17,19);1H3;/q;-1;+2/p-1