6-(6-azanylpyridin-2-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(6-azanylpyridin-2-yl)pyridine-2-carbonitrile Openeye Name: 6-(6-amino-2-pyridyl)pyridine-2-carbonitrile CAS Name: 6-(6-amino-2-pyridinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(6-aminopyridin-2-yl)pyridine-2-carbonitrile Traditional Name: 6-(6-amino-2-pyridyl)picolinonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4/c12-7-8-3-1-4-9(14-8)10-5-2-6-11(13)15-10/h1-6H,(H2,13,15)