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

Systemtic Name: 6-methyl-2-oxidanylidene-5-propanoyl-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-propanoyl-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(1-oxopropyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-propanoyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-propionyl-1H-pyridine-3-carbonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC(=O)C(=C1)C#N)C

Isomeric SMILES

CCC(=O)C1=C(NC(=O)C(=C1)C#N)C

InChI

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