4-methyl-2-oxidanyl-6-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-oxidanyl-6-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: 1-allyl-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 2-hydroxy-4-methyl-6-oxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: 1-allyl-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CC=C

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CC=C

InChI

InChI=1S/C10H10N2O2/c1-3-4-12-9(13)5-7(2)8(6-11)10(12)14/h3,5,14H,1,4H2,2H3