Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZAC919YU3Z
EPA CompTox DTXSID30200778

Structure

InChI Key ZILXIZUBLXVYPI-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1ccc(C=O)c(c1)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O5/c10-4-5-1-2-6(8(11)12)3-7(5)9(13)14/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4N2O5
Molecular Weight 196.01
AlogP 1.32
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 3.0
Polar Surface Area 103.35
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 528-75-6
NORMAN SUSDAT
FDA SRS ZAC919YU3Z
PubChem 68250
ChemSpider 61548.0