2,3-bis(oxidanyl)butanedioic acid; 2-(3-chloranylphenoxy)ethanehydrazide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(3-chloranylphenoxy)ethanehydrazide Openeye Name: 2-(3-chlorophenoxy)acetohydrazide; 2,3-dihydroxybutanedioic acid CAS Name: 2-(3-chlorophenoxy)acetohydrazide; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-(3-chlorophenoxy)acetohydrazide; 2,3-dihydroxybutanedioic acid Traditional Name: 2-(3-chlorophenoxy)acetohydrazide; tartaric acid Formula: C20H24Cl2N4O10 MolecularWeight: 551.33136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NN.C1=CC(=CC(=C1)Cl)OCC(=O)NN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NN.C1=CC(=CC(=C1)Cl)OCC(=O)NN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/2C8H9ClN2O2.C4H6O6/c2*9-6-2-1-3-7(4-6)13-5-8(12)11-10;5-1(3(7)8)2(6)4(9)10/h2*1-4H,5,10H2,(H,11,12);1-2,5-6H,(H,7,8)(H,9,10)