[acetyloxy-(2-nitrophenyl)-$l^{3}-iodanyl] ethanoate

Systemtic Name: [acetyloxy-(2-nitrophenyl)-$l^{3}-iodanyl] ethanoate Openeye Name: [acetoxy-(2-nitrophenyl)-$l^{3}-iodanyl] acetate CAS Name: acetic acid [acetyloxy-(2-nitrophenyl)-$l^{3}-iodanyl] ester IUPAC Name: [acetyloxy-(2-nitrophenyl)-$l^{3}-iodanyl] acetate Traditional Name: acetic acid [acetoxy-(2-nitrophenyl)iodinanyl] ester Formula: C10H10INO6 MolecularWeight: 367.09397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OI(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OI(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C10H10INO6/c1-7(13)17-11(18-8(2)14)9-5-3-4-6-10(9)12(15)16/h3-6H,1-2H3