(1E)-1-(4-acetylpiperazin-1-yl)-1-hydroxyimino-propan-2-one

Molecular Formula: C₉H₁₅N₃O₃

InChI: InChI=1/C9H15N3O3/c1-7(13)9(10-15)12-5-3-11(4-6-12)8(2)14/h15H,3-6H2,1-2H3/b10-9+

InChIKey: InChIKey=WIUXDGUEFQCTJK-MDZDMXLPBF
SMILES: CC(=O)C(=NO)N1CCN(CC1)C(=O)C

Names:
    (1E)-1-(4-acetylpiperazin-1-yl)-1-hydroxyimino-propan-2-one

Registries:
    ChemSpider: InChIKey=WIUXDGUEFQCTJK-MDZDMXLPBF
    PubChem CID 9588890
    PubChem ID 11615135