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

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

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

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2C#N)C#N)OC3=CC=CC(=C3C#N)C#N


Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2C#N)C#N)OC3=CC=CC(=C3C#N)C#N


InChI

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


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