1-(4-acetylpiperazin-1-yl)-2-(2-chloro-4-nitro-phenoxy)ethanone

Molecular Formula: C14H16ClN3O5


InChI: InChI=1/C14H16ClN3O5/c1-10(19)16-4-6-17(7-5-16)14(20)9-23-13-3-2-11(18(21)22)8-12(13)15/h2-3,8H,4-7,9H2,1H3

InChIKey: InChIKey=YXLKHIDDPIYDGB-UHFFFAOYAJ
SMILES: CC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Names:
    1-(4-acetylpiperazin-1-yl)-2-(2-chloro-4-nitro-phenoxy)ethanone

Registries:
    PubChem CID 4791620
    PubChem ID 9770971