Molecular Formula: C10H14N2O4
InChI: InChI=1/C10H14N2O4/c13-7-5-11(6-8-14)9-1-3-10(4-2-9)12(15)16/h1-4,13-14H,5-8H2
InChIKey: InChIKey=CDEQUHCAZLSDTD-UHFFFAOYAE
SMILES: C1=CC(=CC=C1N(CCO)CCO)[N+](=O)[O-]
Names:
2-[2-hydroxyethyl-(4-nitrophenyl)amino]ethanol
Registries:
PubChem CID 87515
PubChem ID 10222452