5-ethanoyl-2,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-2,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2,6-dimethyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2,6-dimethylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2,6-dimethyl-nicotinonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C#N)C(=O)C

InChI

InChI=1S/C10H10N2O/c1-6-9(5-11)4-10(8(3)13)7(2)12-6/h4H,1-3H3