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

Systemtic Name: 5-ethanoyl-6-ethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-ethyl-2-keto-1H-pyridine-3-carbonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-3-9-8(6(2)13)4-7(5-11)10(14)12-9/h4H,3H2,1-2H3,(H,12,14)