2-(3-nitrophenyl)-5-[4-[4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-1,3,4-oxadiazole

Molecular Formula: C28H16N6O7


InChI: InChI=1/C28H16N6O7/c35-33(36)21-5-1-3-19(15-21)27-31-29-25(40-27)17-7-11-23(12-8-17)39-24-13-9-18(10-14-24)26-30-32-28(41-26)20-4-2-6-22(16-20)34(37)38/h1-16H

InChIKey: InChIKey=JWXSWFHNDOIBGQ-UHFFFAOYAQ
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NN=C(O5)C6=CC(=CC=C6)[N+](=O)[O-]

Names:
    2-(3-nitrophenyl)-5-[4-[4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-1,3,4-oxadiazole

Registries:
    PubChem CID 3108974
    PubChem ID 6071243