1-[6-(4-carboxyphenoxy)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-2,2-dicarboxylic acid

Systemtic Name: 1-[6-(4-carboxyphenoxy)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-2,2-dicarboxylic acid Openeye Name: 1-[6-(4-carboxyphenoxy)-3-pyridyl]-5-oxo-pyrrolidine-2,2-dicarboxylic acid CAS Name: 1-[6-(4-carboxyphenoxy)-3-pyridinyl]-5-oxopyrrolidine-2,2-dicarboxylic acid IUPAC Name: 1-[6-(4-carboxyphenoxy)pyridin-3-yl]-5-oxopyrrolidine-2,2-dicarboxylic acid Traditional Name: 1-[6-(4-carboxyphenoxy)-3-pyridyl]-5-keto-pyrrolidine-2,2-dicarboxylic acid Formula: C18H14N2O8 MolecularWeight: 386.31236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)O)(C(=O)O)C(=O)O

Isomeric SMILES

C1CC(N(C1=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)O)(C(=O)O)C(=O)O

InChI

InChI=1S/C18H14N2O8/c21-14-7-8-18(16(24)25,17(26)27)20(14)11-3-6-13(19-9-11)28-12-4-1-10(2-5-12)15(22)23/h1-6,9H,7-8H2,(H,22,23)(H,24,25)(H,26,27)