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

Systemtic Name: 3,5-bis(iodanyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-diiodo-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3,5-diiodo-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3,5-diiodo-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3,5-diiodo-N-(2H-tetrazol-5-yl)benzamide Formula: C8H5I2N5O MolecularWeight: 440.96714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5I2N5O/c9-5-1-4(2-6(10)3-5)7(16)11-8-12-14-15-13-8/h1-3H,(H2,11,12,13,14,15,16)