3-(2,3,5-trimethylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(2,3,5-trimethylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(2,3,5-trimethylphenoxy)phthalonitrile CAS Name: 3-(2,3,5-trimethylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(2,3,5-trimethylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(2,3,5-trimethylphenoxy)phthalonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=CC=CC(=C2C#N)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC=CC(=C2C#N)C#N)C)C

InChI

InChI=1S/C17H14N2O/c1-11-7-12(2)13(3)17(8-11)20-16-6-4-5-14(9-18)15(16)10-19/h4-8H,1-3H3