2,3,5-tris(iodanyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2,3,5-tris(iodanyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2,3,5-triiodo-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2,3,5-triiodo-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2,3,5-triiodo-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2,3,5-triiodo-N-(2H-tetrazol-5-yl)benzamide Formula: C8H4I3N5O MolecularWeight: 566.86367

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)I)C(=O)NC2=NNN=N2)I

Isomeric SMILES

C1=C(C=C(C(=C1I)I)C(=O)NC2=NNN=N2)I

InChI

InChI=1S/C8H4I3N5O/c9-3-1-4(6(11)5(10)2-3)7(17)12-8-13-15-16-14-8/h1-2H,(H2,12,13,14,15,16,17)