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

Systemtic Name: 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[3-(3,4-dicyanophenoxy)phenoxy]phthalonitrile CAS Name: 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[3-(3,4-dicyanophenoxy)phenoxy]phthalonitrile Formula: C22H10N4O2 MolecularWeight: 362.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C#N)C#N)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C#N)C#N)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C22H10N4O2/c23-11-15-4-6-21(8-17(15)13-25)27-19-2-1-3-20(10-19)28-22-7-5-16(12-24)18(9-22)14-26/h1-10H