5,6-dimethyl-4-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 5,6-dimethyl-4-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 4-hydroxy-5,6-dimethyl-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 4-hydroxy-5,6-dimethyl-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 4-hydroxy-5,6-dimethyl-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 4-hydroxy-2-keto-5,6-dimethyl-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(C1O)C#N)C

Isomeric SMILES

CC1=C(NC(=O)C(C1O)C#N)C

InChI

InChI=1S/C8H10N2O2/c1-4-5(2)10-8(12)6(3-9)7(4)11/h6-7,11H,1-2H3,(H,10,12)