[1-(3-nitrophenyl)-1-oxidanylidene-propan-2-yl] 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: [1-(3-nitrophenyl)-1-oxidanylidene-propan-2-yl] 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: [1-methyl-2-(3-nitrophenyl)-2-oxo-ethyl] 2-(3,5-diiodo-4-oxo-1-pyridyl)acetate CAS Name: 2-(3,5-diiodo-4-oxo-1-pyridinyl)acetic acid [1-(3-nitrophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-nitrophenyl)-1-oxopropan-2-yl] 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate Traditional Name: 2-(3,5-diiodo-4-keto-1-pyridyl)acetic acid [2-keto-1-methyl-2-(3-nitrophenyl)ethyl] ester Formula: C16H12I2N2O6 MolecularWeight: 582.08522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CN2C=C(C(=O)C(=C2)I)I

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CN2C=C(C(=O)C(=C2)I)I

InChI

InChI=1S/C16H12I2N2O6/c1-9(15(22)10-3-2-4-11(5-10)20(24)25)26-14(21)8-19-6-12(17)16(23)13(18)7-19/h2-7,9H,8H2,1H3