4-methyl-6-oxidanyl-2-oxidanylidene-1-(1-phenylethyl)-3H-pyridin-1-ium-3-carbonitrile

Systemtic Name: 4-methyl-6-oxidanyl-2-oxidanylidene-1-(1-phenylethyl)-3H-pyridin-1-ium-3-carbonitrile Openeye Name: 6-hydroxy-4-methyl-2-oxo-1-(1-phenylethyl)-3H-pyridin-1-ium-3-carbonitrile CAS Name: 6-hydroxy-4-methyl-2-oxo-1-(1-phenylethyl)-3H-pyridin-1-ium-3-carbonitrile IUPAC Name: 6-hydroxy-4-methyl-2-oxo-1-(1-phenylethyl)-3H-pyridin-1-ium-3-carbonitrile Traditional Name: 6-hydroxy-2-keto-4-methyl-1-(1-phenylethyl)-3H-pyridin-1-ium-3-carbonitrile Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-10-8-14(18)17(15(19)13(10)9-16)11(2)12-6-4-3-5-7-12/h3-8,11,13H,1-2H3/p+1