Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 45ZN7UCB3M
EPA CompTox DTXSID70176827

Structure

InChI Key OSIOIGXJUZTWRI-UHFFFAOYSA-N
Smiles Cc1c(Cl)ncc(c1)[N+](=O)[O-]
InChI
InChI=1S/C6H5ClN2O2/c1-4-2-5(9(10)11)3-8-6(4)7/h2-3H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5Cl1N2O2
Molecular Weight 172.0
AlogP 1.95
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 56.03
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 22280-56-4
NORMAN SUSDAT
FDA SRS 45ZN7UCB3M
PubChem 89648
ChemSpider 80913.0