2-(4-nitrophenyl)-5-[2-[2-(4-nitrophenyl)-1,3-dioxo-isoindol-5-yl]oxyethoxy]isoindole-1,3-dione
Molecular Formula:
C
30
H
18
N
4
O
10
InChI:
InChI=1/C30H18N4O10/c35-27-23-11-9-21(15-25(23)29(37)31(27)17-1-5-19(6-2-17)33(39)40)43-13-14-44-22-10-12-24-26(16-22)30(38)32(28(24)36)18-3-7-20(8-4-18)34(41)42/h1-12,15-16H,13-14H2
InChIKey:
InChIKey=VVGBKDZPVBRBSU-UHFFFAOYAJ
SMILES:
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OCCOC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-5-[2-[2-(4-nitrophenyl)-1,3-dioxo-isoindol-5-yl]oxyethoxy]isoindole-1,3-dione
Registries:
PubChem CID 3108235
PubChem ID 6574290
