(E)-2-ethanoyl-N-(hydroxymethyl)-4-oxidanylidene-pent-2-enamide

Systemtic Name: (E)-2-ethanoyl-N-(hydroxymethyl)-4-oxidanylidene-pent-2-enamide Openeye Name: (E)-2-acetyl-N-(hydroxymethyl)-4-oxo-pent-2-enamide CAS Name: (E)-2-acetyl-N-(hydroxymethyl)-4-oxo-2-pentenamide IUPAC Name: (E)-2-acetyl-N-(hydroxymethyl)-4-oxopent-2-enamide Traditional Name: (E)-2-acetyl-4-keto-N-methylol-pent-2-enamide Formula: C8H11NO4 MolecularWeight: 185.17724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C(=O)C)C(=O)NCO

Isomeric SMILES

CC(=O)/C=C(\C(=O)C)/C(=O)NCO

InChI

InChI=1S/C8H11NO4/c1-5(11)3-7(6(2)12)8(13)9-4-10/h3,10H,4H2,1-2H3,(H,9,13)/b7-3+