Molecular Formula: C15H10ClN3O4
InChIKey: InChIKey=FDZHCDDEJYCUAT-GPQMBLKYCG
SMILES: C1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N
Names:
N-(4-chloro-3-nitro-phenyl)-2-(3-cyanophenoxy)acetamide
Registries:
PubChem CID 4842636
PubChem ID 9799985