2-[3-[1-(carboxymethyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[1-(carboxymethyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid Openeye Name: 2-[3-[1-(carboxymethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]acetic acid CAS Name: 2-[3-[1-(carboxymethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]acetic acid IUPAC Name: 2-[3-[1-(carboxymethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]acetic acid Traditional Name: 2-[4-[1-(carboxymethyl)-2-hydroxy-4-keto-2-pyrrolin-3-yl]-2-keto-3-pyrrolin-1-yl]acetic acid Formula: C12H12N2O7 MolecularWeight: 296.23288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1CC(=O)O)C2=C(N(CC2=O)CC(=O)O)O

Isomeric SMILES

C1C(=CC(=O)N1CC(=O)O)C2=C(N(CC2=O)CC(=O)O)O

InChI

InChI=1S/C12H12N2O7/c15-7-3-14(5-10(19)20)12(21)11(7)6-1-8(16)13(2-6)4-9(17)18/h1,21H,2-5H2,(H,17,18)(H,19,20)