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

Systemtic Name: 6-ethyl-5-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-ethyl-2-keto-5-methyl-1H-pyridine-3-carbonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C#N)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C#N)C

InChI

InChI=1S/C9H10N2O/c1-3-8-6(2)4-7(5-10)9(12)11-8/h4H,3H2,1-2H3,(H,11,12)