N-ethanoyl-2-oxidanylidene-propanamide

Systemtic Name: N-ethanoyl-2-oxidanylidene-propanamide Openeye Name: N-acetyl-2-oxo-propanamide CAS Name: N-acetyl-2-oxopropanamide IUPAC Name: N-acetyl-2-oxopropanamide Traditional Name: N-acetyl-2-keto-propionamide Formula: C5H7NO3 MolecularWeight: 129.11398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7NO3/c1-3(7)5(9)6-4(2)8/h1-2H3,(H,6,8,9)