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

Systemtic Name: 1-(4-bromophenyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-(1-methyl-1,2,4-triazol-4-ium-4-yl)amine Formula: C10H10BrN4+ MolecularWeight: 266.1172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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