2-[3-[1-(carboxycarbonyl)-2,5-dihydropyrrol-3-yl]-2,5-dihydropyrrol-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-[1-(carboxycarbonyl)-2,5-dihydropyrrol-3-yl]-2,5-dihydropyrrol-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-(1-oxalo-2,5-dihydropyrrol-3-yl)-2,5-dihydropyrrol-1-yl]-2-oxo-acetic acid CAS Name: 2-[3-(1-oxalo-2,5-dihydropyrrol-3-yl)-2,5-dihydropyrrol-1-yl]-2-oxoacetic acid IUPAC Name: 2-[3-(1-oxalo-2,5-dihydropyrrol-3-yl)-2,5-dihydropyrrol-1-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[3-(1-oxalo-3-pyrrolin-3-yl)-3-pyrrolin-1-yl]acetic acid Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CN1C(=O)C(=O)O)C2=CCN(C2)C(=O)C(=O)O

Isomeric SMILES

C1C=C(CN1C(=O)C(=O)O)C2=CCN(C2)C(=O)C(=O)O

InChI

InChI=1S/C12H12N2O6/c15-9(11(17)18)13-3-1-7(5-13)8-2-4-14(6-8)10(16)12(19)20/h1-2H,3-6H2,(H,17,18)(H,19,20)