2-nitro-N-[4-[[4-[(2-nitrobenzoyl)amino]phenyl]-diphenyl-methyl]phenyl]benzamide
Molecular Formula:
C
39
H
28
N
4
O
6
InChI:
InChI=1/C39H28N4O6/c44-37(33-15-7-9-17-35(33)42(46)47)40-31-23-19-29(20-24-31)39(27-11-3-1-4-12-27,28-13-5-2-6-14-28)30-21-25-32(26-22-30)41-38(45)34-16-8-10-18-36(34)43(48)49/h1-26H,(H,40,44)(H,41,45)/f/h40-41H
InChIKey:
InChIKey=KKHVILBVVXLMGW-IHBONYPBCE
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(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-[[4-[(2-nitrobenzoyl)amino]phenyl]-diphenyl-methyl]phenyl]benzamide
Registries:
PubChem CID 2832137
PubChem ID 3300874
