Structure

InChI Key DUIOPKIIICUYRZ-UHFFFAOYSA-N
Smiles NNC(=O)N
InChI
InChI=1/CH5N3O/c2-1(5)4-3/h3H2,(H3,2,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula CH5N3O
Molecular Weight 75.04
AlogP -1.06
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 4.0
Polar Surface Area 82.13
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 57-56-7
NORMAN SUSDAT
FDA SRS 37QUC23K2X
PubChem 5196
ChemSpider 5008.0