5-(4-bromophenyl)-2-(2-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(4-bromophenyl)-2-(2-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-(4-bromophenyl)-2-(2-nitrophenyl)tetrazole CAS Name: 5-(4-bromophenyl)-2-(2-nitrophenyl)tetrazole IUPAC Name: 5-(4-bromophenyl)-2-(2-nitrophenyl)tetrazole Traditional Name: 5-(4-bromophenyl)-2-(2-nitrophenyl)tetrazole Formula: C13H8BrN5O2 MolecularWeight: 346.13892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2N=C(N=N2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2N=C(N=N2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

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