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

Systemtic Name: 4-[2,3-bis(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[2,3-bis(3,4-dicyanophenoxy)phenoxy]phthalonitrile CAS Name: 4-[2,3-bis(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2,3-bis(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[2,3-bis(3,4-dicyanophenoxy)phenoxy]phthalonitrile Formula: C30H12N6O3 MolecularWeight: 504.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2)C#N)C#N)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2)C#N)C#N)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C30H12N6O3/c31-13-19-4-7-25(10-22(19)16-34)37-28-2-1-3-29(38-26-8-5-20(14-32)23(11-26)17-35)30(28)39-27-9-6-21(15-33)24(12-27)18-36/h1-12H