5-nitro-2-[4-[9-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenyl]-10-oxo-anthracen-9-yl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
42
H
22
N
4
O
9
InChI:
InChI=1/C42H22N4O9/c47-37-31-5-1-3-7-35(31)42(36-8-4-2-6-32(36)37,23-9-13-25(14-10-23)43-38(48)29-19-17-27(45(52)53)21-33(29)40(43)50)24-11-15-26(16-12-24)44-39(49)30-20-18-28(46(54)55)22-34(30)41(44)51/h1-22H
InChIKey:
InChIKey=YXWAFJMGMPWRHR-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-])C7=CC=C(C=C7)N8C(=O)C9=C(C8=O)C=C(C=C9)[N+](=O)[O-]
Names:
5-nitro-2-[4-[9-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenyl]-10-oxo-anthracen-9-yl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 3108901
PubChem ID 4813141
