NSC83968
Molecular Formula:
C
18
H
16
N
2
O
3
InChI:
InChI=1/C18H16N2O3/c1-4-12-19-15(21)18(6-3,14-10-8-7-9-11-14)16(22)20(13-5-2)17(19)23/h1-2,7-11H,6,12-13H2,3H3
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