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

Systemtic Name: 1-(4-nitrophenyl)-2-pyridazin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(4-nitrophenyl)-2-pyridazin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-nitrophenyl)-2-(1-pyridazin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-nitrophenyl)-2-pyridazin-1-ium-1-ylethanone bromide Traditional Name: 1-(4-nitrophenyl)-2-pyridazin-1-ium-1-yl-ethanone bromide Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N3O3.BrH/c16-12(9-14-8-2-1-7-13-14)10-3-5-11(6-4-10)15(17)18;/h1-8H,9H2;1H/q+1;/p-1