6-(4-azanyl-6-chloranyl-pyridin-2-yl)pyridine-3-carbonitrile

Systemtic Name: 6-(4-azanyl-6-chloranyl-pyridin-2-yl)pyridine-3-carbonitrile Openeye Name: 6-(4-amino-6-chloro-2-pyridyl)pyridine-3-carbonitrile CAS Name: 6-(4-amino-6-chloro-2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-amino-6-chloropyridin-2-yl)pyridine-3-carbonitrile Traditional Name: 6-(4-amino-6-chloro-2-pyridyl)nicotinonitrile Formula: C11H7ClN4 MolecularWeight: 230.65308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)C2=NC(=CC(=C2)N)Cl

Isomeric SMILES

C1=CC(=NC=C1C#N)C2=NC(=CC(=C2)N)Cl

InChI

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