2-(6-azanylpyridin-3-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(6-azanylpyridin-3-yl)oxybenzenecarbonitrile Openeye Name: 2-[(6-amino-3-pyridyl)oxy]benzonitrile CAS Name: 2-[(6-amino-3-pyridinyl)oxy]benzonitrile IUPAC Name: 2-(6-aminopyridin-3-yl)oxybenzonitrile Traditional Name: 2-[(6-amino-3-pyridyl)oxy]benzonitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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