acetoacetamide

Properties Image MNX_ID MNXM40044 reference chebi:28515 formula C4H7NO2 global charge 0 mol weight 101.105 InChIKey GCPWJFKTWGFEHH-UHFFFAOYSA-N InChI InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2H2,1H3,(H2,5,7) SMILES CC(=O)CC(N)=O MNX internals InChI (mnx) InChI=1/C4H7NO2/c1-3(6)2-4(5)7/h2H2,1H3,(H2,5,7) SMILES (mnx) [CH3:1][C:3]([CH2:2][C:4](=[NH:5])[OH:7])=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0