Keyword(s): Human Metabolites
Molecule Category Free-form
UNII NK5DAJ2QT3
EPA CompTox DTXSID50197499

Structure

InChI Key HQCZLEAGIOIIMC-UHFFFAOYSA-N
Smiles COc1cccc(c1C)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9N1O3
Molecular Weight 167.06
AlogP 1.91
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 52.37
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 4837-88-1
NORMAN SUSDAT
FDA SRS NK5DAJ2QT3
PubChem 78554
ChemSpider 70915.0