5-nitro-3-[[4-[4-[(5-nitro-2-oxo-indol-3-yl)amino]phenyl]phenyl]amino]indol-2-one
Molecular Formula:
C
28
H
16
N
6
O
6
InChI:
InChI=1/C28H16N6O6/c35-27-25(21-13-19(33(37)38)9-11-23(21)31-27)29-17-5-1-15(2-6-17)16-3-7-18(8-4-16)30-26-22-14-20(34(39)40)10-12-24(22)32-28(26)36/h1-14H,(H,29,31,35)(H,30,32,36)/f/h29-30H
InChIKey:
InChIKey=AEPRRVXYPDAUHK-CYSPOYASCS
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])NC5=C6C=C(C=CC6=NC5=O)[N+](=O)[O-]
Names:
5-nitro-3-[[4-[4-[(5-nitro-2-oxo-indol-3-yl)amino]phenyl]phenyl]amino]indol-2-one
Registries:
PubChem CID 3111429
PubChem ID 3302817
