4-[4-[[4-(3,4-dicyanophenoxy)phenyl]diazenyl]phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-[[4-(3,4-dicyanophenoxy)phenyl]diazenyl]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]azophenoxy]phthalonitrile CAS Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]azophenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[[4-(3,4-dicyanophenoxy)phenyl]diazenyl]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]azophenoxy]phthalonitrile Formula: C28H14N6O2 MolecularWeight: 466.44976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C28H14N6O2/c29-15-19-1-7-27(13-21(19)17-31)35-25-9-3-23(4-10-25)33-34-24-5-11-26(12-6-24)36-28-8-2-20(16-30)22(14-28)18-32/h1-14H