1-(5-ethenyl-2-methyl-3-oxidanyl-pyridin-4-yl)ethanone

Systemtic Name: 1-(5-ethenyl-2-methyl-3-oxidanyl-pyridin-4-yl)ethanone Openeye Name: 1-(3-hydroxy-2-methyl-5-vinyl-4-pyridyl)ethanone CAS Name: 1-(5-ethenyl-3-hydroxy-2-methyl-4-pyridinyl)ethanone IUPAC Name: 1-(5-ethenyl-3-hydroxy-2-methylpyridin-4-yl)ethanone Traditional Name: 1-(3-hydroxy-2-methyl-5-vinyl-4-pyridyl)ethanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C(=O)C)C=C

Isomeric SMILES

CC1=NC=C(C(=C1O)C(=O)C)C=C

InChI

InChI=1S/C10H11NO2/c1-4-8-5-11-6(2)10(13)9(8)7(3)12/h4-5,13H,1H2,2-3H3