1-(4-bromophenyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)methanimine iodide

Systemtic Name: 1-(4-bromophenyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)methanimine iodide Openeye Name: 1-(4-bromophenyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)methanimine iodide CAS Name: 1-(4-bromophenyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)methanimine iodide IUPAC Name: 1-(4-bromophenyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)methanimine iodide Traditional Name: (E)-(4-bromobenzylidene)-(1-methyl-1,2,4-triazol-4-ium-4-yl)amine iodide Formula: C10H10BrIN4 MolecularWeight: 393.02167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=[N+](C=N1)N=CC2=CC=C(C=C2)Br.[I-]

Isomeric SMILES

CN1C=[N+](C=N1)/N=C/C2=CC=C(C=C2)Br.[I-]

InChI

InChI=1S/C10H10BrN4.HI/c1-14-8-15(7-13-14)12-6-9-2-4-10(11)5-3-9;/h2-8H,1H3;1H/q+1;/p-1/b12-6+;