CHEMBL2392142


SMILES O=C(O)c1cc(=O)c2cccc([N+](=O)[O-])c2o1
InChIKey JNMUUGPMODDSNA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 235.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities