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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: [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 [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate Traditional Name: 2-(3,5-diiodo-4-keto-1-pyridyl)acetic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C15H10I2N2O6 MolecularWeight: 568.05864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10I2N2O6/c16-11-5-18(6-12(17)15(11)22)7-14(21)25-8-13(20)9-2-1-3-10(4-9)19(23)24/h1-6H,7-8H2