(5-azaniumylpyridin-3-yl)azanium dibromide

Systemtic Name: (5-azaniumylpyridin-3-yl)azanium dibromide Openeye Name: (5-azaniumyl-3-pyridyl)ammonium dibromide CAS Name: (5-ammonio-3-pyridinyl)ammonium dibromide IUPAC Name: (5-azaniumylpyridin-3-yl)azanium dibromide Traditional Name: (5-ammonio-3-pyridyl)ammonium dibromide Formula: C5H9Br2N3 MolecularWeight: 270.95306

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1[NH3+])[NH3+].[Br-].[Br-]

Isomeric SMILES

C1=C(C=NC=C1[NH3+])[NH3+].[Br-].[Br-]

InChI

InChI=1S/C5H7N3.2BrH/c6-4-1-5(7)3-8-2-4;;/h1-3H,6-7H2;2*1H