2-[2-(4-iodophenyl)-3-nitro-phenyl]-5-phenyl-2H-1,2,3,4-tetrazol-2-ium

Systemtic Name: 2-[2-(4-iodophenyl)-3-nitro-phenyl]-5-phenyl-2H-1,2,3,4-tetrazol-2-ium Openeye Name: 2-[2-(4-iodophenyl)-3-nitro-phenyl]-5-phenyl-2H-tetrazol-2-ium CAS Name: 2-[2-(4-iodophenyl)-3-nitrophenyl]-5-phenyl-2H-tetrazol-2-ium IUPAC Name: 2-[2-(4-iodophenyl)-3-nitrophenyl]-5-phenyl-2H-tetrazol-2-ium Traditional Name: 2-[2-(4-iodophenyl)-3-nitro-phenyl]-5-phenyl-2H-tetrazol-2-ium Formula: C19H13IN5O2+ MolecularWeight: 470.24329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[NH+](N=N2)C3=CC=CC(=C3C4=CC=C(C=C4)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N[NH+](N=N2)C3=CC=CC(=C3C4=CC=C(C=C4)I)[N+](=O)[O-]

InChI

InChI=1S/C19H12IN5O2/c20-15-11-9-13(10-12-15)18-16(7-4-8-17(18)25(26)27)24-22-19(21-23-24)14-5-2-1-3-6-14/h1-12H/p+1