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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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