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

Systemtic Name: 4-prop-2-enyl-1-[(4-prop-2-enyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide Openeye Name: 4-allyl-1-[(4-allyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide CAS Name: 4-prop-2-enyl-1-[(4-prop-2-enyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide IUPAC Name: 4-prop-2-enyl-1-[(4-prop-2-enyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide Traditional Name: 4-allyl-1-[(4-allyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-4-ium dibromide Formula: C11H16Br2N6 MolecularWeight: 392.09294

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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/C11H16N6.2BrH/c1-3-5-14-7-12-16(9-14)11-17-10-15(6-4-2)8-13-17;;/h3-4,7-10H,1-2,5-6,11H2;2*1H/q+2;;/p-2