2-(5-azanylpyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(5-azanylpyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 2-[(5-amino-2-pyridyl)oxy]benzonitrile CAS Name: 2-[(5-amino-2-pyridinyl)oxy]benzonitrile IUPAC Name: 2-(5-aminopyridin-2-yl)oxybenzonitrile Traditional Name: 2-[(5-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=NC=C(C=C2)N

Isomeric SMILES

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

InChI

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