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

Systemtic Name: N-(3-oxidanylidene-1$l^{3},2-benziodoxol-1-yl)propanamide Openeye Name: N-(3-oxo-1$l^{3},2-benziodoxol-1-yl)propanamide CAS Name: N-(3-oxo-1$l^{3},2-benziodoxol-1-yl)propanamide IUPAC Name: N-(3-oxo-1$l^{3},2-benziodoxol-1-yl)propanamide Traditional Name: N-(3-keto-1$l^{3},2-benziodoxol-1-yl)propionamide Formula: C10H10INO3 MolecularWeight: 319.09577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10INO3/c1-2-9(13)12-11-8-6-4-3-5-7(8)10(14)15-11/h3-6H,2H2,1H3,(H,12,13)