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

Systemtic Name: 2-(3-azanylpyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 2-[(3-amino-2-pyridyl)oxy]benzonitrile CAS Name: 2-[(3-amino-2-pyridinyl)oxy]benzonitrile IUPAC Name: 2-(3-aminopyridin-2-yl)oxybenzonitrile Traditional Name: 2-[(3-amino-2-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=C(C=CC=N2)N

Isomeric SMILES

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

InChI

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