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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)C#N)C#N

InChI

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