(1E)-1-(4-acetylpiperazin-1-yl)-1-hydroxyimino-propan-2-one
Molecular Formula:
C
9
H
15
N
3
O
3
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:
PubChem CID 9588890
PubChem ID 11615135