6-(6-azanylpyrazin-2-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(6-azanylpyrazin-2-yl)pyridine-2-carbonitrile Openeye Name: 6-(6-aminopyrazin-2-yl)pyridine-2-carbonitrile CAS Name: 6-(6-amino-2-pyrazinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(6-aminopyrazin-2-yl)pyridine-2-carbonitrile Traditional Name: 6-(6-aminopyrazin-2-yl)picolinonitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5/c11-4-7-2-1-3-8(14-7)9-5-13-6-10(12)15-9/h1-3,5-6H,(H2,12,15)