3-[4-(carboxymethyloxy)-2-methoxy-phenyl]pyridine-2,6-dicarboxylic acid

Systemtic Name: 3-[4-(carboxymethyloxy)-2-methoxy-phenyl]pyridine-2,6-dicarboxylic acid Openeye Name: 3-[4-(carboxymethyloxy)-2-methoxy-phenyl]pyridine-2,6-dicarboxylic acid CAS Name: 3-[4-(carboxymethyloxy)-2-methoxyphenyl]pyridine-2,6-dicarboxylic acid IUPAC Name: 3-[4-(carboxymethyloxy)-2-methoxyphenyl]pyridine-2,6-dicarboxylic acid Traditional Name: 3-[4-(carboxymethyloxy)-2-methoxy-phenyl]dipicolinic acid Formula: C16H13NO8 MolecularWeight: 347.27632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC(=O)O)C2=C(N=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)OCC(=O)O)C2=C(N=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C16H13NO8/c1-24-12-6-8(25-7-13(18)19)2-3-9(12)10-4-5-11(15(20)21)17-14(10)16(22)23/h2-6H,7H2,1H3,(H,18,19)(H,20,21)(H,22,23)