5-phenyl-1-[1,1,2-tris(iodanyl)prop-2-enyl]-1,2,3,4-tetrazole

Systemtic Name: 5-phenyl-1-[1,1,2-tris(iodanyl)prop-2-enyl]-1,2,3,4-tetrazole Openeye Name: 5-phenyl-1-(1,1,2-triiodoallyl)tetrazole CAS Name: 5-phenyl-1-(1,1,2-triiodoprop-2-enyl)tetrazole IUPAC Name: 5-phenyl-1-(1,1,2-triiodoprop-2-enyl)tetrazole Traditional Name: 5-phenyl-1-(1,1,2-triiodoallyl)tetrazole Formula: C10H7I3N4 MolecularWeight: 563.90279

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(N1C(=NN=N1)C2=CC=CC=C2)(I)I)I

Isomeric SMILES

C=C(C(N1C(=NN=N1)C2=CC=CC=C2)(I)I)I

InChI

InChI=1S/C10H7I3N4/c1-7(11)10(12,13)17-9(14-15-16-17)8-5-3-2-4-6-8/h2-6H,1H2