4-[[2-[(2,6-dicarboxypyridin-4-yl)oxymethyl]phenyl]methoxy]pyridine-2,6-dicarboxylic acid

Systemtic Name: 4-[[2-[(2,6-dicarboxypyridin-4-yl)oxymethyl]phenyl]methoxy]pyridine-2,6-dicarboxylic acid Openeye Name: 4-[[2-[(2,6-dicarboxy-4-pyridyl)oxymethyl]phenyl]methoxy]pyridine-2,6-dicarboxylic acid CAS Name: 4-[[2-[(2,6-dicarboxy-4-pyridinyl)oxymethyl]phenyl]methoxy]pyridine-2,6-dicarboxylic acid IUPAC Name: 4-[[2-[(2,6-dicarboxypyridin-4-yl)oxymethyl]phenyl]methoxy]pyridine-2,6-dicarboxylic acid Traditional Name: 4-[2-[(2,6-dicarboxy-4-pyridyl)oxymethyl]benzyl]oxydipicolinic acid Formula: C22H16N2O10 MolecularWeight: 468.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=NC(=C2)C(=O)O)C(=O)O)COC3=CC(=NC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=NC(=C2)C(=O)O)C(=O)O)COC3=CC(=NC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C22H16N2O10/c25-19(26)15-5-13(6-16(23-15)20(27)28)33-9-11-3-1-2-4-12(11)10-34-14-7-17(21(29)30)24-18(8-14)22(31)32/h1-8H,9-10H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)