Structure

InChI Key HNYOPLTXPVRDBG-UHFFFAOYSA-N
Smiles O=C1CC(=O)NC(=O)N1
InChI
InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H4N2O3
Molecular Weight 128.02
AlogP 0.42
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 82.25
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 67-52-7
NORMAN SUSDAT
FDA SRS WQ92Y2793G
PubChem 6211
ChemSpider 5976.0