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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=NC(=NN2)C3=CC(=CC(=C3)C4=CC=C(C=C4)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=NC(=NN2)C3=CC(=CC(=C3)C4=CC=C(C=C4)I)[N+](=O)[O-]

InChI

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