5-(4-azanylphenoxy)benzene-1,3-dicarbonitrile

Systemtic Name: 5-(4-azanylphenoxy)benzene-1,3-dicarbonitrile Openeye Name: 5-(4-aminophenoxy)benzene-1,3-dicarbonitrile CAS Name: 5-(4-aminophenoxy)benzene-1,3-dicarbonitrile IUPAC Name: 5-(4-aminophenoxy)benzene-1,3-dicarbonitrile Traditional Name: 5-(4-aminophenoxy)isophthalonitrile Formula: C14H9N3O MolecularWeight: 235.24076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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