5-[2-(2-nitrophenyl)phenyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(2-nitrophenyl)phenyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[2-(2-nitrophenyl)phenyl]-1-phenyl-tetrazole CAS Name: 5-[2-(2-nitrophenyl)phenyl]-1-phenyltetrazole IUPAC Name: 5-[2-(2-nitrophenyl)phenyl]-1-phenyltetrazole Traditional Name: 5-[2-(2-nitrophenyl)phenyl]-1-phenyl-tetrazole Formula: C19H13N5O2 MolecularWeight: 343.33882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CC=C3C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CC=C3C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O2/c25-24(26)18-13-7-6-11-16(18)15-10-4-5-12-17(15)19-20-21-22-23(19)14-8-2-1-3-9-14/h1-13H