3-(2-pyridin-1-ium-3-ylethynyl)pyridin-1-ium

Systemtic Name: 3-(2-pyridin-1-ium-3-ylethynyl)pyridin-1-ium Openeye Name: 3-(2-pyridin-1-ium-3-ylethynyl)pyridin-1-ium CAS Name: 3-[2-(3-pyridin-1-iumyl)ethynyl]pyridin-1-ium IUPAC Name: 3-(2-pyridin-1-ium-3-ylethynyl)pyridin-1-ium Traditional Name: 3-(2-pyridin-1-ium-3-ylethynyl)pyridin-1-ium Formula: C12H10N2+2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)C#CC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC(=C[NH+]=C1)C#CC2=C[NH+]=CC=C2

InChI

InChI=1S/C12H8N2/c1-3-11(9-13-7-1)5-6-12-4-2-8-14-10-12/h1-4,7-10H/p+2