Structure

InChI Key WBCFTHLZBHZMGB-UHFFFAOYSA-N
Smiles OC(=O)C1=CNC2=C1C(O)=CC=C2
InChI
InChI=1S/C9H7NO3/c11-7-3-1-2-6-8(7)5(4-10-6)9(12)13/h1-4,10-11H,(H,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H7NO3
Molecular Weight 177.04
AlogP 1.57
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 73.32
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 24370-76-1
NORMAN SUSDAT