1-(1H-pyrazol-5-yl)pyridin-1-ium bromide

Systemtic Name: 1-(1H-pyrazol-5-yl)pyridin-1-ium bromide Openeye Name: 1-(1H-pyrazol-5-yl)pyridin-1-ium bromide CAS Name: 1-(1H-pyrazol-5-yl)pyridin-1-ium bromide IUPAC Name: 1-(1H-pyrazol-5-yl)pyridin-1-ium bromide Traditional Name: 1-(1H-pyrazol-5-yl)pyridin-1-ium bromide Formula: C8H8BrN3 MolecularWeight: 226.07322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=CC=NN2.[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=CC=NN2.[Br-]

InChI

InChI=1S/C8H8N3.BrH/c1-2-6-11(7-3-1)8-4-5-9-10-8;/h1-7H,(H,9,10);1H/q+1;/p-1