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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=CC(=C2C#N)C#N

InChI

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