5-(3-oxidanylphenoxy)benzene-1,3-dicarbonitrile

Systemtic Name: 5-(3-oxidanylphenoxy)benzene-1,3-dicarbonitrile Openeye Name: 5-(3-hydroxyphenoxy)benzene-1,3-dicarbonitrile CAS Name: 5-(3-hydroxyphenoxy)benzene-1,3-dicarbonitrile IUPAC Name: 5-(3-hydroxyphenoxy)benzene-1,3-dicarbonitrile Traditional Name: 5-(3-hydroxyphenoxy)isophthalonitrile Formula: C14H8N2O2 MolecularWeight: 236.22552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)C#N)C#N)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)C#N)C#N)O

InChI

InChI=1S/C14H8N2O2/c15-8-10-4-11(9-16)6-14(5-10)18-13-3-1-2-12(17)7-13/h1-7,17H