4-(2,3-dimethylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2,3-dimethylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(2,3-dimethylphenoxy)phthalonitrile CAS Name: 4-(2,3-dimethylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2,3-dimethylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(2,3-dimethylphenoxy)phthalonitrile Formula: C16H12N2O MolecularWeight: 248.27928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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