Molecular Formula: C16H12ClN3O5
InChIKey: InChIKey=QWMRSAHGIFJTOM-LILDFLRNCX
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl
Names:
N-(2-chloro-5-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide
Registries:
PubChem CID 2492586
PubChem ID 11558550