Molecular Formula: C19H23N3O6
InChIKey: InChIKey=FUQMPZCILVJLBH-UYBDAZJACM
SMILES: C1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CN(CCO)CCO
Names:
NSC57782
2-[3-[(bis(2-hydroxyethyl)amino)methyl]phenoxy]-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 245652
PubChem ID 106698