bis(2-hydroxyethyl)azanium; 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: bis(2-hydroxyethyl)azanium; 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: bis(2-hydroxyethyl)ammonium; 2-(3,5-diiodo-4-oxo-1-pyridyl)acetate CAS Name: bis(2-hydroxyethyl)ammonium; 2-(3,5-diiodo-4-oxo-1-pyridinyl)acetate IUPAC Name: bis(2-hydroxyethyl)azanium; 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate Traditional Name: bis(2-hydroxyethyl)ammonium; 2-(3,5-diiodo-4-keto-1-pyridyl)acetate Formula: C11H16I2N2O5 MolecularWeight: 510.06408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CN1CC(=O)[O-])I)I.C(CO)[NH2+]CCO

Isomeric SMILES

C1=C(C(=O)C(=CN1CC(=O)[O-])I)I.C(CO)[NH2+]CCO

InChI

InChI=1S/C7H5I2NO3.C4H11NO2/c8-4-1-10(3-6(11)12)2-5(9)7(4)13;6-3-1-5-2-4-7/h1-2H,3H2,(H,11,12);5-7H,1-4H2