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

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(3-methylphenoxy)ethanehydrazide Openeye Name: 2,3-dihydroxybutanedioic acid; 2-(3-methylphenoxy)acetohydrazide CAS Name: 2,3-dihydroxybutanedioic acid; 2-(3-methylphenoxy)acetohydrazide IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(3-methylphenoxy)acetohydrazide Traditional Name: 2-(3-methylphenoxy)acetohydrazide; tartaric acid Formula: C22H30N4O10 MolecularWeight: 510.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN.CC1=CC(=CC=C1)OCC(=O)NN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN.CC1=CC(=CC=C1)OCC(=O)NN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/2C9H12N2O2.C4H6O6/c2*1-7-3-2-4-8(5-7)13-6-9(12)11-10;5-1(3(7)8)2(6)4(9)10/h2*2-5H,6,10H2,1H3,(H,11,12);1-2,5-6H,(H,7,8)(H,9,10)