5-[3-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]-2-[3-(5-nitro-1,3-dioxo-isoindol-2-yl)phenyl]isoindole-1,3-dione
Molecular Formula:
C
36
H
17
N
5
O
11
InChI:
InChI=1/C36H17N5O11/c42-31-25-10-7-21(40(48)49)15-28(25)34(45)37(31)18-3-1-4-19(13-18)38-33(44)27-12-9-24(17-30(27)36(38)47)52-23-6-2-5-20(14-23)39-32(43)26-11-8-22(41(50)51)16-29(26)35(39)46/h1-17H
InChIKey:
InChIKey=AWAOBRNFHCMGNQ-UHFFFAOYAR
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-])N7C(=O)C8=C(C7=O)C=C(C=C8)[N+](=O)[O-]
Names:
5-[3-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]-2-[3-(5-nitro-1,3-dioxo-isoindol-2-yl)phenyl]isoindole-1,3-dione
Registries:
PubChem CID 3649865
PubChem ID 9827109
