2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13IN5O2/c20-15-6-8-16(9-7-15)23-21-19(14-4-2-1-3-5-14)22-24(23)17-10-12-18(13-11-17)25(26)27/h1-13H/q+1