2-(hydroxymethyl)prop-2-enamide; 2-methylidene-3-oxidanyl-butanamide

Systemtic Name: 2-(hydroxymethyl)prop-2-enamide; 2-methylidene-3-oxidanyl-butanamide Openeye Name: 3-hydroxy-2-methylene-butanamide; 2-(hydroxymethyl)prop-2-enamide CAS Name: 3-hydroxy-2-methylenebutanamide; 2-(hydroxymethyl)-2-propenamide IUPAC Name: 3-hydroxy-2-methylidenebutanamide; 2-(hydroxymethyl)prop-2-enamide Traditional Name: 2-(1-hydroxyethyl)acrylamide; 2-methylolacrylamide Formula: C9H16N2O4 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(=O)N)O.C=C(CO)C(=O)N

Isomeric SMILES

CC(C(=C)C(=O)N)O.C=C(CO)C(=O)N

InChI

InChI=1S/C5H9NO2.C4H7NO2/c1-3(4(2)7)5(6)8;1-3(2-6)4(5)7/h4,7H,1H2,2H3,(H2,6,8);6H,1-2H2,(H2,5,7)