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

Systemtic Name: 2-(3-iodanylprop-2-ynyl)-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(3-iodoprop-2-ynyl)-5-(p-tolyl)tetrazole CAS Name: 2-(3-iodoprop-2-ynyl)-5-(4-methylphenyl)tetrazole IUPAC Name: 2-(3-iodoprop-2-ynyl)-5-(4-methylphenyl)tetrazole Traditional Name: 2-(3-iodoprop-2-ynyl)-5-(p-tolyl)tetrazole Formula: C11H9IN4 MolecularWeight: 324.12043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC#CI

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC#CI

InChI

InChI=1S/C11H9IN4/c1-9-3-5-10(6-4-9)11-13-15-16(14-11)8-2-7-12/h3-6H,8H2,1H3