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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=C(C=CC=N2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=C(C=CC=N2)C#N

InChI

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