2,3-bis(oxidanyl)butanedioic acid; 2-(4-propylphenoxy)ethanehydrazide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(4-propylphenoxy)ethanehydrazide Openeye Name: 2,3-dihydroxybutanedioic acid; 2-(4-propylphenoxy)acetohydrazide CAS Name: 2,3-dihydroxybutanedioic acid; 2-(4-propylphenoxy)acetohydrazide IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(4-propylphenoxy)acetohydrazide Traditional Name: 2-(4-propylphenoxy)acetohydrazide; tartaric acid Formula: C26H38N4O10 MolecularWeight: 566.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN.CCCC1=CC=C(C=C1)OCC(=O)NN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NN.CCCC1=CC=C(C=C1)OCC(=O)NN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/2C11H16N2O2.C4H6O6/c2*1-2-3-9-4-6-10(7-5-9)15-8-11(14)13-12;5-1(3(7)8)2(6)4(9)10/h2*4-7H,2-3,8,12H2,1H3,(H,13,14);1-2,5-6H,(H,7,8)(H,9,10)