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

Systemtic Name: 5-cyclopropyl-1-[2,3,3-tris(iodanyl)prop-2-enyl]-1,2,3,4-tetrazole Openeye Name: 5-cyclopropyl-1-(2,3,3-triiodoallyl)tetrazole CAS Name: 5-cyclopropyl-1-(2,3,3-triiodoprop-2-enyl)tetrazole IUPAC Name: 5-cyclopropyl-1-(2,3,3-triiodoprop-2-enyl)tetrazole Traditional Name: 5-cyclopropyl-1-(2,3,3-triiodoallyl)tetrazole Formula: C7H7I3N4 MolecularWeight: 527.87069

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=NN2CC(=C(I)I)I

Isomeric SMILES

C1CC1C2=NN=NN2CC(=C(I)I)I

InChI

InChI=1S/C7H7I3N4/c8-5(6(9)10)3-14-7(4-1-2-4)11-12-13-14/h4H,1-3H2