6-(4-azanyl-6-chloranyl-pyridin-2-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(4-azanyl-6-chloranyl-pyridin-2-yl)pyridine-2-carbonitrile Openeye Name: 6-(4-amino-6-chloro-2-pyridyl)pyridine-2-carbonitrile CAS Name: 6-(4-amino-6-chloro-2-pyridinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(4-amino-6-chloropyridin-2-yl)pyridine-2-carbonitrile Traditional Name: 6-(4-amino-6-chloro-2-pyridyl)picolinonitrile Formula: C11H7ClN4 MolecularWeight: 230.65308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4/c12-11-5-7(14)4-10(16-11)9-3-1-2-8(6-13)15-9/h1-5H,(H2,14,16)