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

Systemtic Name: 4-(3-ethanoylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(3-acetylphenoxy)phthalonitrile CAS Name: 4-(3-acetylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(3-acetylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(3-acetylphenoxy)phthalonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O2/c1-11(19)12-3-2-4-15(7-12)20-16-6-5-13(9-17)14(8-16)10-18/h2-8H,1H3