Molecular Formula: C9H14N2O3
InChI: InChI=1/C9H14N2O3/c1-3-5-11-8(13)6-7(12)10(4-2)9(11)14/h3-6H2,1-2H3
InChIKey: InChIKey=XPTVXKDXUIUJQT-UHFFFAOYAS
SMILES: CCCN1C(=O)CC(=O)N(C1=O)CC
Names:
NSC71730
1-ethyl-3-propyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 251393
PubChem ID 114653