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

Systemtic Name: 2,4-dimethyl-6-oxidanylidene-2,3-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 2,4-dimethyl-6-oxo-2,3-dihydro-1H-pyridine-5-carbonitrile CAS Name: 2,4-dimethyl-6-oxo-2,3-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 2,4-dimethyl-6-oxo-2,3-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-keto-2,4-dimethyl-2,3-dihydro-1H-pyridine-5-carbonitrile Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C(=O)N1)C#N)C

Isomeric SMILES

CC1CC(=C(C(=O)N1)C#N)C

InChI

InChI=1S/C8H10N2O/c1-5-3-6(2)10-8(11)7(5)4-9/h6H,3H2,1-2H3,(H,10,11)