2-(2-chloro-4-nitro-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide

Molecular Formula: C₁₅H₁₈ClN₃O₅

InChI: InChI=1/C15H18ClN3O5/c16-12-9-11(19(22)23)4-5-13(12)24-10-14(20)17-6-2-8-18-7-1-3-15(18)21/h4-5,9H,1-3,6-8,10H2,(H,17,20)/f/h17H

InChIKey: InChIKey=CHPOVWGAWPWKKH-HCKMINDGCX
SMILES: C1CC(=O)N(C1)CCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Names:
    2-(2-chloro-4-nitro-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide

Registries:
    PubChem CID 4793203
    PubChem ID 9772292