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

Systemtic Name: 3-[2-[2-(2,3-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[2-[2-(2,3-dicyanophenoxy)phenyl]phenoxy]phthalonitrile CAS Name: 3-[2-[2-(2,3-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2-[2-(2,3-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[2-[2-(2,3-dicyanophenoxy)phenyl]phenoxy]phthalonitrile Formula: C28H14N4O2 MolecularWeight: 438.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC=CC(=C3C#N)C#N)OC4=CC=CC(=C4C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC=CC(=C3C#N)C#N)OC4=CC=CC(=C4C#N)C#N

InChI

InChI=1S/C28H14N4O2/c29-15-19-7-5-13-27(23(19)17-31)33-25-11-3-1-9-21(25)22-10-2-4-12-26(22)34-28-14-6-8-20(16-30)24(28)18-32/h1-14H