5-ethanoyl-6-methyl-2-oxidanylidene-1-propyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-oxidanylidene-1-propyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-oxo-1-propyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-oxo-1-propyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-oxo-1-propylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-keto-6-methyl-1-propyl-nicotinonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=C(C1=O)C#N)C(=O)C)C

Isomeric SMILES

CCCN1C(=C(C=C(C1=O)C#N)C(=O)C)C

InChI

InChI=1S/C12H14N2O2/c1-4-5-14-8(2)11(9(3)15)6-10(7-13)12(14)16/h6H,4-5H2,1-3H3