1-(2-iodanylphenyl)-2-(2-nitrophenyl)-1,2,3,4-tetrazol-1-ium

Systemtic Name: 1-(2-iodanylphenyl)-2-(2-nitrophenyl)-1,2,3,4-tetrazol-1-ium Openeye Name: 1-(2-iodophenyl)-2-(2-nitrophenyl)tetrazol-1-ium CAS Name: 1-(2-iodophenyl)-2-(2-nitrophenyl)tetrazol-1-ium IUPAC Name: 1-(2-iodophenyl)-2-(2-nitrophenyl)tetrazol-1-ium Traditional Name: 1-(2-iodophenyl)-2-(2-nitrophenyl)tetrazol-1-ium Formula: C13H9IN5O2+ MolecularWeight: 394.14733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2N=NC=[N+]2C3=CC=CC=C3I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2N=NC=[N+]2C3=CC=CC=C3I)[N+](=O)[O-]

InChI

InChI=1S/C13H9IN5O2/c14-10-5-1-2-6-11(10)17-9-15-16-18(17)12-7-3-4-8-13(12)19(20)21/h1-9H/q+1