NC(=O)CCC(=O)NO
Name: N-hydroxysuccinamide
IUPAC: N'-hydroxybutanediamide
SMILES: NC(=O)CCC(=O)NO
Canonical SMILES: C(CC(=O)NO)C(=O)N
Molecular formula: C4H8N2O3
Molecular weight: 132.12
InChIKey: HOGDNTQCSIKEEV-UHFFFAOYSA-N
InChI: InChI=1S/C4H8N2O3/c5-3(7)1-2-4(8)6-9/h9H,1-2H2,(H2,5,7)(H,6,8)
PubChem CID: 18381240

Synonyms

N-hydroxysuccinamideN-hydroxy succinamideN-hydroxy-succinamideSCHEMBL137189SCHEMBL1446407HOGDNTQCSIKEEV-UHFFFAOYSA-NN-hydroxy-3-aminocarbonylpropionamideAKOS006337820
Involved in 20 reactions