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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(NN2C3=CC=C(C=C3)I)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(NN2C3=CC=C(C=C3)I)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14IN5O2/c20-15-8-12-17(13-9-15)24-22-19(14-6-10-18(11-7-14)25(26)27)21-23(24)16-4-2-1-3-5-16/h1-13H,(H,21,22)