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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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