2-[2-(4-chlorophenyl)-5-oxidanylidene-pyrazolidin-1-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-5-oxidanylidene-pyrazolidin-1-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-5-oxo-pyrazolidin-1-yl]-2-hydroxy-acetic acid CAS Name: 2-[2-(4-chlorophenyl)-5-oxo-1-pyrazolidinyl]-2-hydroxyacetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-5-oxopyrazolidin-1-yl]-2-hydroxyacetic acid Traditional Name: 2-[2-(4-chlorophenyl)-5-keto-pyrazolidin-1-yl]-2-hydroxy-acetic acid Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1=O)C(C(=O)O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(N(C1=O)C(C(=O)O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O4/c12-7-1-3-8(4-2-7)13-6-5-9(15)14(13)10(16)11(17)18/h1-4,10,16H,5-6H2,(H,17,18)