potassium; 1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile; 1-methylpyrazin-1-ium

Systemtic Name: potassium; 1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile; 1-methylpyrazin-1-ium Openeye Name: potassium; 1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile; 1-methylpyrazin-1-ium CAS Name: potassium; 1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile; 1-methylpyrazin-1-ium IUPAC Name: potassium; 1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile; 1-methylpyrazin-1-ium Traditional Name: potassium; 1-(cyanomethyl)pyrazin-1-ium-2,3,5,6-tetracarbonitrile; 1-methylpyrazin-1-ium Formula: C15H9KN9+3 MolecularWeight: 354.39056

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=NC=C1.C(C#N)[N+]1=C(C(=NC(=C1C#N)C#N)C#N)C#N.[K+]

Isomeric SMILES

C[N+]1=CC=NC=C1.C(C#N)[N+]1=C(C(=NC(=C1C#N)C#N)C#N)C#N.[K+]

InChI

InChI=1S/C10H2N7.C5H7N2.K/c11-1-2-17-9(5-14)7(3-12)16-8(4-13)10(17)6-15;1-7-4-2-6-3-5-7;/h2H2;2-5H,1H3;/q3*+1