1-(3-iodanylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(3-iodanylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(3-iodophenyl)-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-(3-iodophenyl)-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-(3-iodophenyl)-N-(2H-tetrazol-5-yl)methanimine Traditional Name: (3-iodobenzylidene)-(2H-tetrazol-5-yl)amine Formula: C8H6IN5 MolecularWeight: 299.07121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C=NC2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)I)C=NC2=NNN=N2

InChI

InChI=1S/C8H6IN5/c9-7-3-1-2-6(4-7)5-10-8-11-13-14-12-8/h1-5H,(H,11,12,13,14)