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

Systemtic Name: 3-(4-azanylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-aminophenoxy)phthalonitrile CAS Name: 3-(4-aminophenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-aminophenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-aminophenoxy)phthalonitrile Formula: C14H9N3O MolecularWeight: 235.24076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O/c15-8-10-2-1-3-14(13(10)9-16)18-12-6-4-11(17)5-7-12/h1-7H,17H2