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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC=C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC=C)C#N)C

InChI

InChI=1S/C11H12N2O/c1-4-5-13-9(3)6-8(2)10(7-12)11(13)14/h4,6H,1,5H2,2-3H3