5-nitro-2-[4-[2-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenyl]pyrimidin-4-yl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
32
H
16
N
6
O
8
InChI:
InChI=1/C32H16N6O8/c39-29-23-11-9-21(37(43)44)15-25(23)31(41)35(29)19-5-1-17(2-6-19)27-13-14-33-28(34-27)18-3-7-20(8-4-18)36-30(40)24-12-10-22(38(45)46)16-26(24)32(36)42/h1-16H
InChIKey:
InChIKey=XJAZLZNJVVBDMM-UHFFFAOYAY
SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-])N6C(=O)C7=C(C6=O)C=C(C=C7)[N+](=O)[O-]
Names:
5-nitro-2-[4-[2-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenyl]pyrimidin-4-yl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 2835768
PubChem ID 3310134
