carbanide; nickel(2+); (2-oxidanylidene-2-phenyl-ethanoyl)-(2,4,6-trimethylphenyl)azanide

Systemtic Name: carbanide; nickel(2+); (2-oxidanylidene-2-phenyl-ethanoyl)-(2,4,6-trimethylphenyl)azanide Openeye Name: nickelous; carbanide; (2-oxo-2-phenyl-acetyl)-(2,4,6-trimethylphenyl)azanide CAS Name: carbanide; (1,2-dioxo-2-phenylethyl)-(2,4,6-trimethylphenyl)azanide; nickel(2+) IUPAC Name: carbanide; nickel(2+); (2-oxo-2-phenylacetyl)-(2,4,6-trimethylphenyl)azanide Traditional Name: nickelous; carbanide; (2-keto-2-phenyl-acetyl)-mesityl-azanide Formula: C18H19NNiO2 MolecularWeight: 340.04236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2.CH3.Ni/c1-11-9-12(2)15(13(3)10-11)18-17(20)16(19)14-7-5-4-6-8-14;;/h4-10H,1-3H3,(H,18,20);1H3;/q;-1;+2/p-1