2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-5-methoxy-2-methylol-1-pyridyl)acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CO)CC(=O)NCC=C

Isomeric SMILES

COC1=CN(C(=CC1=O)CO)CC(=O)NCC=C

InChI

InChI=1S/C12H16N2O4/c1-3-4-13-12(17)7-14-6-11(18-2)10(16)5-9(14)8-15/h3,5-6,15H,1,4,7-8H2,2H3,(H,13,17)