3-ethanoyl-2-(hydroxymethyl)-4-oxidanylidene-pent-2-enamide

Systemtic Name: 3-ethanoyl-2-(hydroxymethyl)-4-oxidanylidene-pent-2-enamide Openeye Name: 3-acetyl-2-(hydroxymethyl)-4-oxo-pent-2-enamide CAS Name: 3-acetyl-2-(hydroxymethyl)-4-oxo-2-pentenamide IUPAC Name: 3-acetyl-2-(hydroxymethyl)-4-oxopent-2-enamide Traditional Name: 3-acetyl-4-keto-2-methylol-pent-2-enamide Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO4/c1-4(11)7(5(2)12)6(3-10)8(9)13/h10H,3H2,1-2H3,(H2,9,13)