(5E)-1-(4-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/c1-2-15-3-7-17(8-4-15)27-23(30)20(22(29)26-24(27)31)13-16-5-10-19(11-6-16)34-21-12-9-18(14-25-21)28(32)33/h3-14H,2H2,1H3,(H,26,29,31)/b20-13+/f/h26H
InChIKey:
InChIKey=UPUYWTXIXTWSNK-AKKYXGSEDP
SMILES:
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])C(=O)NC2=O
Names:
(5E)-1-(4-ethylphenyl)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5349365
PubChem ID 11578103
