3-(3-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)propanenitrile

Systemtic Name: 3-(3-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)propanenitrile Openeye Name: 3-(3-ethyl-2-hydroxy-4-methyl-6-oxo-1-pyridyl)propanenitrile CAS Name: 3-(3-ethyl-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propanenitrile IUPAC Name: 3-(3-ethyl-2-hydroxy-4-methyl-6-oxopyridin-1-yl)propanenitrile Traditional Name: 3-(3-ethyl-2-hydroxy-6-keto-4-methyl-1-pyridyl)propionitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1C)CCC#N)O

Isomeric SMILES

CCC1=C(N(C(=O)C=C1C)CCC#N)O

InChI

InChI=1S/C11H14N2O2/c1-3-9-8(2)7-10(14)13(11(9)15)6-4-5-12/h7,15H,3-4,6H2,1-2H3