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(6E)-6-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one; nickel

(6E)-6-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one; nickel

Systemtic Name:(6E)-6-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one; nickel
Openeye Name:(6E)-6-(4,4-dimethyloxazolidin-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one; nickel
CAS Name:(6E)-6-(4,4-dimethyl-2-oxazolidinylidene)-2-methyl-1-cyclohexa-2,4-dienone; nickel
IUPAC Name:(6E)-6-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one; nickel
Traditional Name:(6E)-6-(4,4-dimethyloxazolidin-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one; nickel
Formula: C24H30N2NiO4
MolecularWeight: 469.1994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2NC(CO2)(C)C)C1=O.CC1=CC=CC(=C2NC(CO2)(C)C)C1=O.[Ni]


Isomeric SMILES

CC1=CC=C/C(=C/2\OCC(N2)(C)C)/C1=O.CC1=CC=C/C(=C/2\OCC(N2)(C)C)/C1=O.[Ni]


InChI

InChI=1S/2C12H15NO2.Ni/c2*1-8-5-4-6-9(10(8)14)11-13-12(2,3)7-15-11;/h2*4-6,13H,7H2,1-3H3;/b2*11-9+;


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