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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-5-prop-2-enyl-1H-pyridine-3-carbonitrile Openeye Name: 5-allyl-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-5-prop-2-enyl-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-5-prop-2-enyl-1H-pyridine-3-carbonitrile Traditional Name: 5-allyl-2-keto-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CC=C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CC=C)C)C#N

InChI

InChI=1S/C11H12N2O/c1-4-5-9-7(2)10(6-12)11(14)13-8(9)3/h4H,1,5H2,2-3H3,(H,13,14)