Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G989Z7WOLH
EPA CompTox DTXSID9059208

Structure

InChI Key BNUHAJGCKIQFGE-UHFFFAOYSA-N
Smiles COc1ccc(cc1)[N+]([O-])=O
InChI
InChI=1S/C7H7NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7N1O3
Molecular Weight 153.04
AlogP 1.6
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 52.37
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 100-17-4
NORMAN SUSDAT
FDA SRS G989Z7WOLH
PubChem 7485
ChemSpider 21106148.0