(3-oxidanylidene-2H-1$l^{3},2-benziodazol-1-yl) ethanoate

Systemtic Name: (3-oxidanylidene-2H-1$l^{3},2-benziodazol-1-yl) ethanoate Openeye Name: (3-oxo-2H-1$l^{3},2-benziodazol-1-yl) acetate CAS Name: acetic acid (3-oxo-2H-1$l^{3},2-benziodazol-1-yl) ester IUPAC Name: (3-oxo-2H-1$l^{3},2-benziodazol-1-yl) acetate Traditional Name: acetic acid (3-keto-2H-1$l^{3},2-benziodazol-1-yl) ester Formula: C9H8INO3 MolecularWeight: 305.06919

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OI1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(=O)OI1C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C9H8INO3/c1-6(12)14-10-8-5-3-2-4-7(8)9(13)11-10/h2-5H,1H3,(H,11,13)