CHEMBL1364999
SMILES | Cc1cc([N+](=O)[O-])c2ccccc2[n+]1[O-] |
InChIKey | YRPLTHBJMGSMKH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 204.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |