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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)C(=C1)C#N)C

Isomeric SMILES

CCC1=CN(C(=O)C(=C1)C#N)C

InChI

InChI=1S/C9H10N2O/c1-3-7-4-8(5-10)9(12)11(2)6-7/h4,6H,3H2,1-2H3