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

Systemtic Name: 5-propyl-1-[2,3,3-tris(iodanyl)prop-2-enyl]-1,2,3,4-tetrazole Openeye Name: 5-propyl-1-(2,3,3-triiodoallyl)tetrazole CAS Name: 5-propyl-1-(2,3,3-triiodoprop-2-enyl)tetrazole IUPAC Name: 5-propyl-1-(2,3,3-triiodoprop-2-enyl)tetrazole Traditional Name: 5-propyl-1-(2,3,3-triiodoallyl)tetrazole Formula: C7H9I3N4 MolecularWeight: 529.88657

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=NN1CC(=C(I)I)I

Isomeric SMILES

CCCC1=NN=NN1CC(=C(I)I)I

InChI

InChI=1S/C7H9I3N4/c1-2-3-6-11-12-13-14(6)4-5(8)7(9)10/h2-4H2,1H3