1-(cyanomethyl)-5-ethanoyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(cyanomethyl)-5-ethanoyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-acetyl-1-(cyanomethyl)-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-acetyl-1-(cyanomethyl)-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-1-(cyanomethyl)-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-acetyl-1-(cyanomethyl)-2-keto-6-methyl-nicotinonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1CC#N)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1CC#N)C#N)C(=O)C

InChI

InChI=1S/C11H9N3O2/c1-7-10(8(2)15)5-9(6-13)11(16)14(7)4-3-12/h5H,4H2,1-2H3