4-prop-2-ynyl-1-[(4-prop-2-ynyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide

Systemtic Name: 4-prop-2-ynyl-1-[(4-prop-2-ynyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide Openeye Name: 4-prop-2-ynyl-1-[(4-prop-2-ynyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide CAS Name: 4-prop-2-ynyl-1-[(4-prop-2-ynyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide IUPAC Name: 4-prop-2-ynyl-1-[(4-prop-2-ynyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide Traditional Name: 4-propargyl-1-[(4-propargyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide Formula: C11H12Br2N6 MolecularWeight: 388.06118

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1=CN(N=C1)CN2C=[N+](C=N2)CC#C.[Br-].[Br-]

Isomeric SMILES

C#CC[N+]1=CN(N=C1)CN2C=[N+](C=N2)CC#C.[Br-].[Br-]

InChI

InChI=1S/C11H12N6.2BrH/c1-3-5-14-7-12-16(9-14)11-17-10-15(6-4-2)8-13-17;;/h1-2,7-10H,5-6,11H2;2*1H/q+2;;/p-2