5-nitro-2-[4-[2-[2-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]ethoxy]ethoxy]phenyl]isoindole-1,3-dione
Molecular Formula:
C
32
H
22
N
4
O
11
InChI:
InChI=1/C32H22N4O11/c37-29-25-11-5-21(35(41)42)17-27(25)31(39)33(29)19-1-7-23(8-2-19)46-15-13-45-14-16-47-24-9-3-20(4-10-24)34-30(38)26-12-6-22(36(43)44)18-28(26)32(34)40/h1-12,17-18H,13-16H2
InChIKey:
InChIKey=QOTJQCCSWDNVSP-UHFFFAOYAV
SMILES:
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OCCOCCOC4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]
Names:
5-nitro-2-[4-[2-[2-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]ethoxy]ethoxy]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 3112573
PubChem ID 6583222
