3-bromanyl-1-(1H-pyrazol-5-yl)pyridin-1-ium

Systemtic Name: 3-bromanyl-1-(1H-pyrazol-5-yl)pyridin-1-ium Openeye Name: 3-bromo-1-(1H-pyrazol-5-yl)pyridin-1-ium CAS Name: 3-bromo-1-(1H-pyrazol-5-yl)pyridin-1-ium IUPAC Name: 3-bromo-1-(1H-pyrazol-5-yl)pyridin-1-ium Traditional Name: 3-bromo-1-(1H-pyrazol-5-yl)pyridin-1-ium Formula: C8H7BrN3+ MolecularWeight: 225.06528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN3/c9-7-2-1-5-12(6-7)8-3-4-10-11-8/h1-6H,(H,10,11)/q+1