Molecular Formula: C8H10N2O4
InChI: InChI=1/C8H10N2O4/c1-3-9-5(11)7(13)10(4-2)8(14)6(9)12/h3-4H2,1-2H3
InChIKey: InChIKey=FTRHOIAYKKVQRT-UHFFFAOYAG
SMILES: CCN1C(=O)C(=O)N(C(=O)C1=O)CC
Names:
1,4-diethylpiperazine-2,3,5,6-tetrone
Registries:
PubChem CID 4133016
PubChem ID 6066332