5-ethanoyl-1-ethyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-1-ethyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-acetyl-1-ethyl-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-acetyl-1-ethyl-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-1-ethyl-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-acetyl-1-ethyl-2-keto-6-methyl-nicotinonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=C(C1=O)C#N)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C=C(C1=O)C#N)C(=O)C)C

InChI

InChI=1S/C11H12N2O2/c1-4-13-7(2)10(8(3)14)5-9(6-12)11(13)15/h5H,4H2,1-3H3