N-(2-oxidanylethanoyl)prop-2-enamide

Systemtic Name: N-(2-oxidanylethanoyl)prop-2-enamide Openeye Name: N-(2-hydroxyacetyl)prop-2-enamide CAS Name: N-(2-hydroxy-1-oxoethyl)-2-propenamide IUPAC Name: N-(2-hydroxyacetyl)prop-2-enamide Traditional Name: N-glycoloylacrylamide Formula: C5H7NO3 MolecularWeight: 129.11398

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)CO

Isomeric SMILES

C=CC(=O)NC(=O)CO

InChI

InChI=1S/C5H7NO3/c1-2-4(8)6-5(9)3-7/h2,7H,1,3H2,(H,6,8,9)