(Z)-2-(hydroxymethyl)-3-methoxy-prop-2-enamide

Systemtic Name: (Z)-2-(hydroxymethyl)-3-methoxy-prop-2-enamide Openeye Name: (Z)-2-(hydroxymethyl)-3-methoxy-prop-2-enamide CAS Name: (Z)-2-(hydroxymethyl)-3-methoxy-2-propenamide IUPAC Name: (Z)-2-(hydroxymethyl)-3-methoxyprop-2-enamide Traditional Name: (Z)-3-methoxy-2-methylol-acrylamide Formula: C5H9NO3 MolecularWeight: 131.12986

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(CO)C(=O)N

Isomeric SMILES

CO/C=C(/CO)\C(=O)N

InChI

InChI=1S/C5H9NO3/c1-9-3-4(2-7)5(6)8/h3,7H,2H2,1H3,(H2,6,8)/b4-3-