Chemical Name: 2-(2-(Benzyl(methyl)amino)ethyl) 6-methyl 5-methyl-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2,6-dicarboxylate
Synonym: 2,2'-(4,4'-bis((2,6-dichlorophenyl)amino)-[1,1'-biphenyl]-2,3'-diyl)diacetic acid
Smile: O=C(C(C(C1=CC=CC([N+]([O-])=O)=C1)C2C(OCCN(CC3=CC=CC=C3)C)=O)C(C)=CC2=O)OC