2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2-bromophenyl)ethanone

Systemtic Name: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2-bromophenyl)ethanone Openeye Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-bromophenyl)ethanone CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-bromophenyl)ethanone IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-bromophenyl)ethanone Traditional Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-bromophenyl)ethanone Formula: C10H10BrN4O+ MolecularWeight: 282.1166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CN2C=[N+](C=N2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CN2C=[N+](C=N2)N)Br

InChI

InChI=1S/C10H10BrN4O/c11-9-4-2-1-3-8(9)10(16)5-15-7-14(12)6-13-15/h1-4,6-7H,5,12H2/q+1