1,1,1-tris(oxidanyl)-2H-1$l^{5}-benziodol-3-one

Systemtic Name: 1,1,1-tris(oxidanyl)-2H-1$l^{5}-benziodol-3-one Openeye Name: 1,1,1-trihydroxy-2H-1$l^{5}-benziodol-3-one CAS Name: 1,1,1-trihydroxy-2H-1$l^{5}-benziodol-3-one IUPAC Name: 1,1,1-trihydroxy-2H-1$l^{5}-benziodol-3-one Traditional Name: 1,1,1-trihydroxy-2H-1$l^{5}-benziodol-3-one Formula: C8H9IO4 MolecularWeight: 296.05913

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2I1(O)(O)O

Isomeric SMILES

C1C(=O)C2=CC=CC=C2I1(O)(O)O

InChI

InChI=1S/C8H9IO4/c10-8-5-9(11,12,13)7-4-2-1-3-6(7)8/h1-4,11-13H,5H2