3-methyl-N-[4-[4-[(3-methyl-4-nitro-benzoyl)amino]phenoxy]phenyl]-4-nitro-benzamide
Molecular Formula:
C
28
H
22
N
4
O
7
InChI:
InChI=1/C28H22N4O7/c1-17-15-19(3-13-25(17)31(35)36)27(33)29-21-5-9-23(10-6-21)39-24-11-7-22(8-12-24)30-28(34)20-4-14-26(32(37)38)18(2)16-20/h3-16H,1-2H3,(H,29,33)(H,30,34)/f/h29-30H
InChIKey:
InChIKey=GSUVAQXMBXGPTD-CYSPOYASCV
SMILES:
CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)[N+](=O)[O-]
Names:
3-methyl-N-[4-[4-[(3-methyl-4-nitro-benzoyl)amino]phenoxy]phenyl]-4-nitro-benzamide
Registries:
PubChem CID 4109110
PubChem ID 6034221
