Name: 5-(2-bromophenyl)-1-(4-nitrophenyl)-1H-tetrazole

IUPAC: 5-(2-bromophenyl)-1-(4-nitrophenyl)tetrazole

SMILES: O=[N+]([O-])c1ccc(-n2nnnc2-c2ccccc2Br)cc1

Canonical SMILES: C1=CC=C(C(=C1)C2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-])Br

Molecular formula: C13H8BrN5O2

Molecular weight: 346.14

InChIKey: CCNJJLWTHMYYQO-UHFFFAOYSA-N

InChI: InChI=1S/C13H8BrN5O2/c14-12-4-2-1-3-11(12)13-15-16-17-18(13)9-5-7-10(8-6-9)19(20)21/h1-8H

Synonyms

SCHEMBL7283374CCNJJLWTHMYYQO-UHFFFAOYSA-N5-(2-bromophenyl)-1-(4-nitrophenyl)-1H-tetrazole