1-(4-bromophenyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine

Systemtic Name: 1-(4-bromophenyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine Openeye Name: 1-(4-bromophenyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine CAS Name: 1-(4-bromophenyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine IUPAC Name: 1-(4-bromophenyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine Traditional Name: [1-(4-bromophenyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl]amine Formula: C12H10BrN4+ MolecularWeight: 290.1386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)N(N=C2N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=[N+]2C(=C1)N(N=C2N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C12H10BrN4/c13-9-4-6-10(7-5-9)17-11-3-1-2-8-16(11)12(14)15-17/h1-8H,(H2,14,15)/q+1