4-[oxidanyl(phenyl)methyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[oxidanyl(phenyl)methyl]benzene-1,2-dicarbonitrile Openeye Name: 4-[hydroxy(phenyl)methyl]phthalonitrile CAS Name: 4-[hydroxy(phenyl)methyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[hydroxy(phenyl)methyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[hydroxy(phenyl)methyl]phthalonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O/c16-9-13-7-6-12(8-14(13)10-17)15(18)11-4-2-1-3-5-11/h1-8,15,18H