Molecular Formula: C6H10N2O2
InChI: InChI=1/C6H10N2O2/c1-7-3-4-8(2)6(10)5(7)9/h3-4H2,1-2H3
InChIKey: InChIKey=WWBHDWHAIVWDMT-UHFFFAOYAG
SMILES: CN1CCN(C(=O)C1=O)C
Names:
NSC281685
1,4-dimethylpiperazine-2,3-dione
59417-06-0
Registries:
PubChem CID 322983
PubChem ID 143346
