2-(1-azanylethylidene)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1-azanylethylidene)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(1-aminoethylidene)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(1-aminoethylidene)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(1-aminoethylidene)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(1-aminoethylidene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)(C)C)N

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)N

InChI

InChI=1S/C10H15NO2/c1-6(11)9-7(12)4-10(2,3)5-8(9)13/h4-5,11H2,1-3H3