Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3B4205T5ZM
EPA CompTox DTXSID3029152

Structure

InChI Key LGNMURXRPLMVJI-UHFFFAOYSA-N
Smiles COc1ccc(C)cc1[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/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 119-10-8
NORMAN SUSDAT
FDA SRS 3B4205T5ZM
PubChem 67058
ChemSpider 60409.0