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

Systemtic Name: 2-[2-(4-iodophenyl)-3-nitro-phenyl]-5-phenyl-2H-1,2,3,4-tetrazol-2-ium chloride Openeye Name: 2-[2-(4-iodophenyl)-3-nitro-phenyl]-5-phenyl-2H-tetrazol-2-ium chloride CAS Name: 2-[2-(4-iodophenyl)-3-nitrophenyl]-5-phenyl-2H-tetrazol-2-ium chloride IUPAC Name: 2-[2-(4-iodophenyl)-3-nitrophenyl]-5-phenyl-2H-tetrazol-2-ium chloride Traditional Name: 2-[2-(4-iodophenyl)-3-nitro-phenyl]-5-phenyl-2H-tetrazol-2-ium chloride Formula: C19H13ClIN5O2 MolecularWeight: 505.69629

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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-].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C19H12IN5O2.ClH/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;1H