1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carbonitrile

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carbonitrile Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]pyridin-1-ium-4-carbonitrile CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-4-pyridin-1-iumcarbonitrile IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]pyridin-1-ium-4-carbonitrile Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]pyridin-1-ium-4-carbonitrile Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N2O/c1-12-2-4-14(5-3-12)15(18)11-17-8-6-13(10-16)7-9-17/h2-9H,11H2,1H3/q+1