2-[4-(4-nitrophenoxy)sulfonylphenoxy]benzene-1,3-dicarbonitrile
Molecular Formula:
C
20
H
11
N
3
O
6
S
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