4-[2-(4-methanoylphenyl)ethynyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2-(4-methanoylphenyl)ethynyl]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-(4-formylphenyl)ethynyl]phthalonitrile CAS Name: 4-[2-(4-formylphenyl)ethynyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2-(4-formylphenyl)ethynyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[2-(4-formylphenyl)ethynyl]phthalonitrile Formula: C17H8N2O MolecularWeight: 256.25822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C#CC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C=O)C#CC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C17H8N2O/c18-10-16-8-7-14(9-17(16)11-19)4-1-13-2-5-15(12-20)6-3-13/h2-3,5-9,12H