1-(3,3-dimethyl-2-oxidanylidene-butyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3,3-dimethyl-2-oxo-butyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(3,3-dimethyl-2-oxobutyl)-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3,3-dimethyl-2-oxobutyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-(2-keto-3,3-dimethyl-butyl)-4,6-dimethyl-nicotinonitrile Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)C(C)(C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)C(C)(C)C)C#N)C

InChI

InChI=1S/C14H18N2O2/c1-9-6-10(2)16(13(18)11(9)7-15)8-12(17)14(3,4)5/h6H,8H2,1-5H3