Molecular Formula: C17H18N2O5
InChIKey: InChIKey=LKNQELBAUNDHHF-GPQMBLKYCX
SMILES: CC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]
Names:
NSC212357
N-[4-[3-(4-nitrophenoxy)propoxy]phenyl]acetamide
31066-21-4
Registries:
PubChem CID 309899
PubChem ID 127652