4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(2,6-dimethylphenoxy)phthalonitrile CAS Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(2,6-dimethylphenoxy)phthalonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H12N2O/c1-11-4-3-5-12(2)16(11)19-15-7-6-13(9-17)14(8-15)10-18/h3-8H,1-2H3