Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4V8564T36O

Structure

InChI Key QSWZUVFMUIEHAG-UHFFFAOYSA-N
Smiles OCC[N+]([O-])=Cc1oc(cc1)[N+]([O-])=O
InChI
InChI=1S/C7H8N2O5/c10-4-3-8(11)5-6-1-2-7(14-6)9(12)13/h1-2,5,10H,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8N2O5
Molecular Weight 200.04
AlogP 0.11
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 102.58
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 19561-70-7
NORMAN SUSDAT
FDA SRS 4V8564T36O