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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=C(I)I)I

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=C(I)I)I

InChI

InChI=1S/C10H7I3N4/c11-8(9(12)13)6-17-15-10(14-16-17)7-4-2-1-3-5-7/h1-5H,6H2