Molecular Formula: C14H11ClN2O4
InChIKey: InChIKey=OIOQRCHFTCDJHD-WYUMXYHSCN
SMILES: CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Names:
NSC66238
N-[3-(4-chloro-2-nitro-phenoxy)phenyl]acetamide
Registries:
PubChem CID 248788
PubChem ID 111338