2-(4-azanylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-azanylphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-aminophenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-aminophenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-aminophenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-aminophenoxy)nicotinonitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O/c13-8-9-2-1-7-15-12(9)16-11-5-3-10(14)4-6-11/h1-7H,14H2