3-(5-azanylpyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(5-azanylpyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-[(5-amino-2-pyridyl)oxy]benzonitrile CAS Name: 3-[(5-amino-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-(5-aminopyridin-2-yl)oxybenzonitrile Traditional Name: 3-[(5-amino-2-pyridyl)oxy]benzonitrile Formula: C12H9N3O MolecularWeight: 211.21936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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