Structure

InChI Key DPNXHTDWGGVXID-UHFFFAOYSA-N
Smiles C=CC(=O)OCCN=C=O
InChI
InChI=1S/C6H7NO3/c1-2-6(9)10-4-3-7-5-8/h2H,1,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7NO3
Molecular Weight 141.04
AlogP 0.05
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 55.73
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 13641-96-8
NORMAN SUSDAT
PubChem 3014768
ChemSpider 2283061.0