3-(3-azanylpyridin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(3-azanylpyridin-4-yl)oxybenzenecarbonitrile Openeye Name: 3-[(3-amino-4-pyridyl)oxy]benzonitrile CAS Name: 3-[(3-amino-4-pyridinyl)oxy]benzonitrile IUPAC Name: 3-(3-aminopyridin-4-yl)oxybenzonitrile Traditional Name: 3-[(3-amino-4-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=C(C=NC=C2)N)C#N

Isomeric SMILES

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

InChI

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