4-(4-ethylphenoxy)benzene-1,2-dicarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H12N2O/c1-2-12-3-6-15(7-4-12)19-16-8-5-13(10-17)14(9-16)11-18/h3-9H,2H2,1H3