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 |