N-(3-iodanylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-iodophenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3-iodophenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-iodophenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-iodophenyl)-2-(tetrazol-1-yl)acetamide Formula: C9H8IN5O MolecularWeight: 329.09719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC(=CC(=C1)I)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C9H8IN5O/c10-7-2-1-3-8(4-7)12-9(16)5-15-6-11-13-14-15/h1-4,6H,5H2,(H,12,16)