5-[(2-iodanylphenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-iodanylphenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2-iodophenoxy)methyl]-1-phenyl-tetrazole CAS Name: 5-[(2-iodophenoxy)methyl]-1-phenyltetrazole IUPAC Name: 5-[(2-iodophenoxy)methyl]-1-phenyltetrazole Traditional Name: 5-[(2-iodophenoxy)methyl]-1-phenyl-tetrazole Formula: C14H11IN4O MolecularWeight: 378.16781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC=C3I

InChI

InChI=1S/C14H11IN4O/c15-12-8-4-5-9-13(12)20-10-14-16-17-18-19(14)11-6-2-1-3-7-11/h1-9H,10H2