5-nitro-2-[4-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]phenyl]isoindole-1,3-dione
Molecular Formula:
C
28
H
14
N
4
O
9
InChI:
InChI=1/C28H14N4O9/c33-25-21-11-5-17(31(37)38)13-23(21)27(35)29(25)15-1-7-19(8-2-15)41-20-9-3-16(4-10-20)30-26(34)22-12-6-18(32(39)40)14-24(22)28(30)36/h1-14H
InChIKey:
InChIKey=CUVKARXXSQMGRZ-UHFFFAOYAF
SMILES:
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]
Names:
5-nitro-2-[4-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 2260237
PubChem ID 3301630
