3-[2,3,3-tris(iodanyl)prop-2-enyl]-3H-1,2,4-triazole

Systemtic Name: 3-[2,3,3-tris(iodanyl)prop-2-enyl]-3H-1,2,4-triazole Openeye Name: 3-(2,3,3-triiodoallyl)-3H-1,2,4-triazole CAS Name: 3-(2,3,3-triiodoprop-2-enyl)-3H-1,2,4-triazole IUPAC Name: 3-(2,3,3-triiodoprop-2-enyl)-3H-1,2,4-triazole Traditional Name: 3-(2,3,3-triiodoallyl)-3H-1,2,4-triazole Formula: C5H4I3N3 MolecularWeight: 486.81877

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(N=N1)CC(=C(I)I)I

Isomeric SMILES

C1=NC(N=N1)CC(=C(I)I)I

InChI

InChI=1S/C5H4I3N3/c6-3(5(7)8)1-4-9-2-10-11-4/h2,4H,1H2