Keyword(s): Smoke compounds
Molecule Category Free-form
UNII 3L25FO7FN7
EPA CompTox DTXSID4021056

Structure

InChI Key ZKXDGKXYMTYWTB-UHFFFAOYSA-N
Smiles O=NN1CCOCC1
InChI
InChI=1S/C4H8N2O2/c7-5-6-1-3-8-4-2-6/h1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8N2O2
Molecular Weight 116.06
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 41.9
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 59-89-2
NORMAN SUSDAT
FDA SRS 3L25FO7FN7
PubChem 6046
ChemSpider 5823.0