N-[4-[4-[2-[4-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]-3,5-dinitro-benzamide
Molecular Formula:
C
41
H
30
N
6
O
12
InChI:
InChI=1/C41H30N6O12/c1-41(2,27-3-11-35(12-4-27)58-37-15-7-29(8-16-37)42-39(48)25-19-31(44(50)51)23-32(20-25)45(52)53)28-5-13-36(14-6-28)59-38-17-9-30(10-18-38)43-40(49)26-21-33(46(54)55)24-34(22-26)47(56)57/h3-24H,1-2H3,(H,42,48)(H,43,49)/f/h42-43H
InChIKey:
InChIKey=UOSAHDZDAXQPGV-DBVKRTKPCA
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[4-[4-[2-[4-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 3596624
PubChem ID 9759546
