4-nitro-2-[4-[2-[4-(4-nitro-1,3-dioxo-isoindol-2-yl)phenyl]-6-phenyl-pyrimidin-4-yl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
38
H
20
N
6
O
8
InChI:
InChI=1/C38H20N6O8/c45-35-26-8-4-10-30(43(49)50)32(26)37(47)41(35)24-16-12-22(13-17-24)29-20-28(21-6-2-1-3-7-21)39-34(40-29)23-14-18-25(19-15-23)42-36(46)27-9-5-11-31(44(51)52)33(27)38(42)48/h1-20H
InChIKey:
InChIKey=QRAVHKSHDDANHK-UHFFFAOYAZ
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-])C6=CC=C(C=C6)N7C(=O)C8=C(C7=O)C(=CC=C8)[N+](=O)[O-]
Names:
4-nitro-2-[4-[2-[4-(4-nitro-1,3-dioxo-isoindol-2-yl)phenyl]-6-phenyl-pyrimidin-4-yl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 3609208
PubChem ID 9763559
