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

Systemtic Name: 3-azanyl-5-pyridin-1-ium-1-yl-pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-pyridin-1-ium-1-yl-pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-(1-pyridin-1-iumyl)pyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-pyridin-1-ium-1-ylpyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-pyridin-1-ium-1-yl-pyrazine-2,6-dicarbonitrile Formula: C11H7N6+ MolecularWeight: 223.21348

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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

Isomeric SMILES

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

InChI

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