Molecular Formula: C6H10N2O2
InChI: InChI=1/C6H10N2O2/c1-2-8-4-3-5(9)7-6(8)10/h2-4H2,1H3,(H,7,9,10)/f/h7H
InChIKey: InChIKey=LWBIXHAADUKEAM-QDQILVOLCY
SMILES: CCN1CCC(=O)NC1=O
Names:
1-ethyl-1,3-diazinane-2,4-dione
Registries:
PubChem CID 4164670
PubChem ID 8370823