3,6-bis(4-hydroxyphenyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3,6-bis(4-hydroxyphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3,6-bis(4-hydroxyphenyl)phthalonitrile CAS Name: 3,6-bis(4-hydroxyphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-bis(4-hydroxyphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3,6-bis(4-hydroxyphenyl)phthalonitrile Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)C3=CC=C(C=C3)O)C#N)C#N)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)C3=CC=C(C=C3)O)C#N)C#N)O

InChI

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