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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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