6-methoxy-3-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(NC1=O)OC)C#N

Isomeric SMILES

CC1CC(=C(NC1=O)OC)C#N

InChI

InChI=1S/C8H10N2O2/c1-5-3-6(4-9)8(12-2)10-7(5)11/h5H,3H2,1-2H3,(H,10,11)