1-(4-methoxyphenyl)carbonyl-4,6-dimethyl-2-oxidanylidene-3H-pyridin-1-ium-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4,6-dimethyl-2-oxidanylidene-3H-pyridin-1-ium-3-carbonitrile Openeye Name: 1-(4-methoxybenzoyl)-4,6-dimethyl-2-oxo-3H-pyridin-1-ium-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4,6-dimethyl-2-oxo-3H-pyridin-1-ium-3-carbonitrile IUPAC Name: 1-(4-methoxybenzoyl)-4,6-dimethyl-2-oxo-3H-pyridin-1-ium-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-p-anisoyl-3H-pyridin-1-ium-3-carbonitrile Formula: C16H15N2O3+ MolecularWeight: 283.3019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)C1C#N)C(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=[N+](C(=O)C1C#N)C(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H15N2O3/c1-10-8-11(2)18(16(20)14(10)9-17)15(19)12-4-6-13(21-3)7-5-12/h4-8,14H,1-3H3/q+1