N-(3-oxidanylidene-1$l^{3},2-benziodoxol-1-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-1$l^{3},2-benziodoxol-1-yl)ethanamide Openeye Name: N-(3-oxo-1$l^{3},2-benziodoxol-1-yl)acetamide CAS Name: N-(3-oxo-1$l^{3},2-benziodoxol-1-yl)acetamide IUPAC Name: N-(3-oxo-1$l^{3},2-benziodoxol-1-yl)acetamide Traditional Name: N-(3-keto-1$l^{3},2-benziodoxol-1-yl)acetamide Formula: C9H8INO3 MolecularWeight: 305.06919

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NI1C2=CC=CC=C2C(=O)O1

Isomeric SMILES

CC(=O)NI1C2=CC=CC=C2C(=O)O1

InChI

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