4-(6-azanylpyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(6-azanylpyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 4-[(6-amino-2-pyridyl)oxy]benzonitrile CAS Name: 4-[(6-amino-2-pyridinyl)oxy]benzonitrile IUPAC Name: 4-(6-aminopyridin-2-yl)oxybenzonitrile Traditional Name: 4-[(6-amino-2-pyridyl)oxy]benzonitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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