4,5,6-trimethyl-1-(4-methylphenyl)carbonyl-2-oxidanylidene-3H-pyridin-1-ium-3-carbonitrile

Systemtic Name: 4,5,6-trimethyl-1-(4-methylphenyl)carbonyl-2-oxidanylidene-3H-pyridin-1-ium-3-carbonitrile Openeye Name: 4,5,6-trimethyl-1-(4-methylbenzoyl)-2-oxo-3H-pyridin-1-ium-3-carbonitrile CAS Name: 4,5,6-trimethyl-1-[(4-methylphenyl)-oxomethyl]-2-oxo-3H-pyridin-1-ium-3-carbonitrile IUPAC Name: 4,5,6-trimethyl-1-(4-methylbenzoyl)-2-oxo-3H-pyridin-1-ium-3-carbonitrile Traditional Name: 2-keto-4,5,6-trimethyl-1-p-toluoyl-3H-pyridin-1-ium-3-carbonitrile Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)[N+]2=C(C(=C(C(C2=O)C#N)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[N+]2=C(C(=C(C(C2=O)C#N)C)C)C

InChI

InChI=1S/C17H17N2O2/c1-10-5-7-14(8-6-10)16(20)19-13(4)11(2)12(3)15(9-18)17(19)21/h5-8,15H,1-4H3/q+1