[(E)-C-[3-(4-iodophenyl)carbonyloxy-3-oxidanylidene-propyl]-N-oxidanyl-carbonimidoyl] 4-iodanylbenzoate

Systemtic Name: [(E)-C-[3-(4-iodophenyl)carbonyloxy-3-oxidanylidene-propyl]-N-oxidanyl-carbonimidoyl] 4-iodanylbenzoate Openeye Name: [(E)-N-hydroxy-C-[3-(4-iodobenzoyl)oxy-3-oxo-propyl]carbonimidoyl] 4-iodobenzoate CAS Name: 4-iodobenzoic acid [(1E)-1-hydroxyimino-4-[(4-iodophenyl)-oxomethoxy]-4-oxobutyl] ester IUPAC Name: [(E)-N-hydroxy-C-[3-(4-iodobenzoyl)oxy-3-oxopropyl]carbonimidoyl] 4-iodobenzoate Traditional Name: 4-iodobenzoic acid [4-(4-iodobenzoyl)oxy-4-keto-butanehydroximoyl] ester Formula: C18H13I2NO6 MolecularWeight: 593.10786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC(=NO)CCC(=O)OC(=O)C2=CC=C(C=C2)I)I

Isomeric SMILES

C1=CC(=CC=C1C(=O)O/C(=N/O)/CCC(=O)OC(=O)C2=CC=C(C=C2)I)I

InChI

InChI=1S/C18H13I2NO6/c19-13-5-1-11(2-6-13)17(23)26-15(21-25)9-10-16(22)27-18(24)12-3-7-14(20)8-4-12/h1-8,25H,9-10H2/b21-15+