(5E)-1-(2-ethylphenyl)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C
24
H
18
N
4
O
6
InChI:
InChI=1/C24H18N4O6/c1-2-16-5-3-4-6-20(16)27-23(30)19(22(29)26-24(27)31)13-15-7-10-18(11-8-15)34-21-12-9-17(14-25-21)28(32)33/h3-14H,2H2,1H3,(H,26,29,31)/b19-13+/f/h26H
InChIKey:
InChIKey=LHDBDXKUSTXMDI-PJYKYYGODJ
SMILES:
CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])C(=O)NC2=O
Names:
(5E)-1-(2-ethylphenyl)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5349066
PubChem ID 11577958
