Molecular Formula: C32H24N4O6
InChI: InChI=1/C32H24N4O6/c1-20-11-13-27-25(15-20)26(18-28(34-27)22-7-4-3-5-8-22)31(37)35-33-19-21-12-14-29(30(16-21)41-2)42-32(38)23-9-6-10-24(17-23)36(39)40/h3-19H,1-2H3,(H,35,37)/f/h35H
InChIKey: InChIKey=QZNRWRNYFJHCOQ-CSKMVECVCF SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC)C5=CC=CC=C5
Names: [2-methoxy-4-[[(6-methyl-2-phenyl-quinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries: PubChem CID 4491634 PubChem ID 6614312