2-azanyl-5-pyridin-4-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-5-(4-pyridyl)nicotinonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CN=C(C(=C2)C#N)N

Isomeric SMILES

C1=CN=CC=C1C2=CN=C(C(=C2)C#N)N

InChI

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