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

Systemtic Name: 6-(6-azanyl-2-chloranyl-pyrimidin-4-yl)pyridine-2-carbonitrile Openeye Name: 6-(6-amino-2-chloro-pyrimidin-4-yl)pyridine-2-carbonitrile CAS Name: 6-(6-amino-2-chloro-4-pyrimidinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(6-amino-2-chloropyrimidin-4-yl)pyridine-2-carbonitrile Traditional Name: 6-(6-amino-2-chloro-pyrimidin-4-yl)picolinonitrile Formula: C10H6ClN5 MolecularWeight: 231.64114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=CC(=NC(=N2)Cl)N)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=CC(=NC(=N2)Cl)N)C#N

InChI

InChI=1S/C10H6ClN5/c11-10-15-8(4-9(13)16-10)7-3-1-2-6(5-12)14-7/h1-4H,(H2,13,15,16)