CHEMBL3183545


SMILES Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1
InChIKey HOYRZHJJAHRMLL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 198.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities