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

Systemtic Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium Openeye Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-1,3-dihydrotetrazol-3-ium CAS Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-1,3-dihydrotetrazol-3-ium IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-1,3-dihydrotetrazol-3-ium Traditional Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-1,3-dihydrotetrazol-3-ium Formula: C19H15IN5O2+ MolecularWeight: 472.25917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14IN5O2/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,(H,21,22)/p+1