CHEMBL107513


SMILES O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1
InChIKey UWEZBKLLMKVIPI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 184.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities