1-(4-methylphenyl)-2-pyridazin-1-ium-1-yl-ethanone bromide

Systemtic Name: 1-(4-methylphenyl)-2-pyridazin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(p-tolyl)-2-pyridazin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-methylphenyl)-2-(1-pyridazin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-methylphenyl)-2-pyridazin-1-ium-1-ylethanone bromide Traditional Name: 1-(p-tolyl)-2-pyridazin-1-ium-1-yl-ethanone bromide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=N2.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=N2.[Br-]

InChI

InChI=1S/C13H13N2O.BrH/c1-11-4-6-12(7-5-11)13(16)10-15-9-3-2-8-14-15;/h2-9H,10H2,1H3;1H/q+1;/p-1