2-[4-(4-nitrophenoxy)sulfonylphenoxy]benzene-1,3-dicarbonitrile

Molecular Formula: C₂₀H₁₁N₃O₆S

InChI: InChI=1/C20H11N3O6S/c21-12-14-2-1-3-15(13-22)20(14)28-17-8-10-19(11-9-17)30(26,27)29-18-6-4-16(5-7-18)23(24)25/h1-11H

InChIKey: InChIKey=UFZMUQGKVYYOHM-UHFFFAOYAT
SMILES: C1=CC(=C(C(=C1)C#N)OC2=CC=C(C=C2)S(=O)(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C#N

Names:
    2-[4-(4-nitrophenoxy)sulfonylphenoxy]benzene-1,3-dicarbonitrile

Registries:
    PubChem CID 2805905
    PubChem ID 3263656