2-nitro-N-[4-[9-[4-[(2-nitrobenzoyl)amino]phenyl]fluoren-9-yl]phenyl]benzamide
Molecular Formula:
C
39
H
26
N
4
O
6
InChI:
InChI=1/C39H26N4O6/c44-37(31-11-3-7-15-35(31)42(46)47)40-27-21-17-25(18-22-27)39(33-13-5-1-9-29(33)30-10-2-6-14-34(30)39)26-19-23-28(24-20-26)41-38(45)32-12-4-8-16-36(32)43(48)49/h1-24H,(H,40,44)(H,41,45)/f/h40-41H
InChIKey:
InChIKey=WFNMSGHXFJSYOJ-IHBONYPBCL
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5[N+](=O)[O-])C6=CC=C(C=C6)NC(=O)C7=CC=CC=C7[N+](=O)[O-]
Names:
2-nitro-N-[4-[9-[4-[(2-nitrobenzoyl)amino]phenyl]fluoren-9-yl]phenyl]benzamide
Registries:
PubChem CID 2832139
PubChem ID 3300876
