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

Systemtic Name: 1-(4-iodophenyl)-5-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-iodophenyl)-5-(4-nitrophenyl)tetrazole CAS Name: 1-(4-iodophenyl)-5-(4-nitrophenyl)tetrazole IUPAC Name: 1-(4-iodophenyl)-5-(4-nitrophenyl)tetrazole Traditional Name: 1-(4-iodophenyl)-5-(4-nitrophenyl)tetrazole Formula: C13H8IN5O2 MolecularWeight: 393.13939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=NN2C3=CC=C(C=C3)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=NN2C3=CC=C(C=C3)I)[N+](=O)[O-]

InChI

InChI=1S/C13H8IN5O2/c14-10-3-7-11(8-4-10)18-13(15-16-17-18)9-1-5-12(6-2-9)19(20)21/h1-8H