Cc1cc([N+](=O)[O-])ccc1NC(CO)CO
Name: 2-(4-nitro-2-methylphenylamino)propane-1,3-diol
SMILES: Cc1cc([N+](=O)[O-])ccc1NC(CO)CO
Molecular formula: C10H14N2O4
Molecular weight: 226.10
Fetching from PubChem (queue #1)
Involved in 3 reactions