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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N)C#N)C#N

InChI

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