[(E)-2-(3-ethanoyl-6-oxidanylidene-1H-pyridin-2-yl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(3-ethanoyl-6-oxidanylidene-1H-pyridin-2-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(3-acetyl-6-oxo-1H-pyridin-2-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(3-acetyl-6-oxo-1H-pyridin-2-yl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(3-acetyl-6-oxo-1H-pyridin-2-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(3-acetyl-6-keto-1H-pyridin-2-yl)vinyl]-dimethyl-ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)C=C1)C=C[NH+](C)C

Isomeric SMILES

CC(=O)C1=C(NC(=O)C=C1)/C=C/[NH+](C)C

InChI

InChI=1S/C11H14N2O2/c1-8(14)9-4-5-11(15)12-10(9)6-7-13(2)3/h4-7H,1-3H3,(H,12,15)/p+1/b7-6+