2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1H-1,2,3,4-tetrazole Openeye Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1H-tetrazole CAS Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1H-tetrazole IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1H-tetrazole Traditional Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1H-tetrazole Formula: C19H14IN5O2 MolecularWeight: 471.25123

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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/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)