5-azoniabicyclo[4.2.0]octa-1(6),2,4-triene dibromide

Systemtic Name: 5-azoniabicyclo[4.2.0]octa-1(6),2,4-triene dibromide Openeye Name: 5-azoniabicyclo[4.2.0]octa-1(6),2,4-triene dibromide CAS Name: 5-azoniabicyclo[4.2.0]octa-1(6),2,4-triene dibromide IUPAC Name: 5-azoniabicyclo[4.2.0]octa-1(6),2,4-triene dibromide Traditional Name: 5-azoniabicyclo[4.2.0]octa-1(6),2,4-triene dibromide Formula: C7H8Br2N- MolecularWeight: 265.95312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC=[NH+]2.[Br-].[Br-]

Isomeric SMILES

C1CC2=C1C=CC=[NH+]2.[Br-].[Br-]

InChI

InChI=1S/C7H7N.2BrH/c1-2-6-3-4-7(6)8-5-1;;/h1-2,5H,3-4H2;2*1H/p-1