3-azanyl-5-pyridin-1-ium-1-yl-pyrazine-2,6-dicarbonitrile chloride

Systemtic Name: 3-azanyl-5-pyridin-1-ium-1-yl-pyrazine-2,6-dicarbonitrile chloride Openeye Name: 3-amino-5-pyridin-1-ium-1-yl-pyrazine-2,6-dicarbonitrile chloride CAS Name: 3-amino-5-(1-pyridin-1-iumyl)pyrazine-2,6-dicarbonitrile chloride IUPAC Name: 3-amino-5-pyridin-1-ium-1-ylpyrazine-2,6-dicarbonitrile chloride Traditional Name: 3-amino-5-pyridin-1-ium-1-yl-pyrazine-2,6-dicarbonitrile chloride Formula: C11H7ClN6 MolecularWeight: 258.66648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(N=C(C(=N2)N)C#N)C#N.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(N=C(C(=N2)N)C#N)C#N.[Cl-]

InChI

InChI=1S/C11H7N6.ClH/c12-6-8-10(14)16-11(9(7-13)15-8)17-4-2-1-3-5-17;/h1-5H,(H2,14,16);1H/q+1;/p-1