2-(3-iodanylprop-2-ynyl)-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 2-(3-iodanylprop-2-ynyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 2-(3-iodoprop-2-ynyl)-5-phenyl-tetrazole CAS Name: 2-(3-iodoprop-2-ynyl)-5-phenyltetrazole IUPAC Name: 2-(3-iodoprop-2-ynyl)-5-phenyltetrazole Traditional Name: 2-(3-iodoprop-2-ynyl)-5-phenyl-tetrazole Formula: C10H7IN4 MolecularWeight: 310.09385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC#CI

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC#CI

InChI

InChI=1S/C10H7IN4/c11-7-4-8-15-13-10(12-14-15)9-5-2-1-3-6-9/h1-3,5-6H,8H2