6-(dimethylaminomethyl)-5-ethanoyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(dimethylaminomethyl)-5-ethanoyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-(dimethylaminomethyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-(dimethylaminomethyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-(dimethylaminomethyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-(dimethylaminomethyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)C(=C1)C#N)CN(C)C

Isomeric SMILES

CC(=O)C1=C(NC(=O)C(=C1)C#N)CN(C)C

InChI

InChI=1S/C11H13N3O2/c1-7(15)9-4-8(5-12)11(16)13-10(9)6-14(2)3/h4H,6H2,1-3H3,(H,13,16)