3,4-diphenoxybenzene-1,2-dicarbonitrile

Systemtic Name: 3,4-diphenoxybenzene-1,2-dicarbonitrile Openeye Name: 3,4-diphenoxyphthalonitrile CAS Name: 3,4-diphenoxybenzene-1,2-dicarbonitrile IUPAC Name: 3,4-diphenoxybenzene-1,2-dicarbonitrile Traditional Name: 3,4-diphenoxyphthalonitrile Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O2/c21-13-15-11-12-19(23-16-7-3-1-4-8-16)20(18(15)14-22)24-17-9-5-2-6-10-17/h1-12H