6-(5-chloranylpyrazin-2-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(5-chloranylpyrazin-2-yl)pyridine-2-carbonitrile Openeye Name: 6-(5-chloropyrazin-2-yl)pyridine-2-carbonitrile CAS Name: 6-(5-chloro-2-pyrazinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(5-chloropyrazin-2-yl)pyridine-2-carbonitrile Traditional Name: 6-(5-chloropyrazin-2-yl)picolinonitrile Formula: C10H5ClN4 MolecularWeight: 216.6265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClN4/c11-10-6-13-9(5-14-10)8-3-1-2-7(4-12)15-8/h1-3,5-6H