2-nitro-N-[4-[1-[4-[(2-nitrobenzoyl)amino]phenyl]-3-oxo-2H-isoindol-1-yl]phenyl]benzamide
Molecular Formula:
C
34
H
23
N
5
O
7
InChI:
InChI=1/C34H23N5O7/c40-31(26-8-2-5-11-29(26)38(43)44)35-23-17-13-21(14-18-23)34(28-10-4-1-7-25(28)33(42)37-34)22-15-19-24(20-16-22)36-32(41)27-9-3-6-12-30(27)39(45)46/h1-20H,(H,35,40)(H,36,41)(H,37,42)/f/h35-37H
InChIKey:
InChIKey=MWCSOISCCBCCIT-RFRUAJOMCR
SMILES:
C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6[N+](=O)[O-]
Names:
2-nitro-N-[4-[1-[4-[(2-nitrobenzoyl)amino]phenyl]-3-oxo-2H-isoindol-1-yl]phenyl]benzamide
Registries:
PubChem CID 2832138
PubChem ID 3300875