Molecular Formula: C14H11ClN2O4
InChIKey: InChIKey=SYXICIVFTSVUPC-WYUMXYHSCD
SMILES: C1=CC(=CC=C1NC(=O)CCl)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-chloro-N-[4-(4-nitrophenoxy)phenyl]acetamide
Registries:
PubChem CID 3628536
PubChem ID 9820104