2-(2-oxidanylphenoxy)-N'-[2-(2-oxidanylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylphenoxy)-N'-[2-(2-oxidanylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-hydroxyphenoxy)-N'-[2-(2-hydroxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-hydroxyphenoxy)-N'-[2-(2-hydroxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-hydroxyphenoxy)-N'-[2-(2-hydroxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-hydroxyphenoxy)-N'-[2-(2-hydroxyphenoxy)acetyl]acetohydrazide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NNC(=O)COC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NNC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O6/c19-11-5-1-3-7-13(11)23-9-15(21)17-18-16(22)10-24-14-8-4-2-6-12(14)20/h1-8,19-20H,9-10H2,(H,17,21)(H,18,22)