Molecular Formula: C18H16N2O3
InChIKey: InChIKey=OEUVEQRBJPSDFK-UHFFFAOYAO
SMILES: CCC1(C(=O)N(C(=O)N(C1=O)CC#C)CC#C)C2=CC=CC=C2
Names:
NSC83968
1162-05-6
5-ethyl-5-phenyl-1,3-diprop-2-ynyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 256694
PubChem ID 121846