5-nitro-2-[4-[4-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)benzoyl]benzoyl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
36
H
18
N
4
O
10
InChI:
InChI=1/C36H18N4O10/c41-31(21-5-9-23(10-6-21)37-33(43)27-15-13-25(39(47)48)17-29(27)35(37)45)19-1-2-20(4-3-19)32(42)22-7-11-24(12-8-22)38-34(44)28-16-14-26(40(49)50)18-30(28)36(38)46/h1-18H
InChIKey:
InChIKey=QSOMBZRWUVKCMU-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)[N+](=O)[O-]
Names:
5-nitro-2-[4-[4-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)benzoyl]benzoyl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 3536767
PubChem ID 9740192
