Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F4QM4I92KC
EPA CompTox DTXSID5022063

Structure

InChI Key JCRIDWXIBSEOEG-UHFFFAOYSA-N
Smiles Oc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4N2O5
Molecular Weight 184.01
AlogP 1.21
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 106.51
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 573-56-8
NORMAN SUSDAT
FDA SRS F4QM4I92KC
PubChem 11312
ChemSpider 10837.0