N'-[2-(4-methoxyphenoxy)ethanoyl]-3,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3,4-bis(oxidanyl)benzohydrazide Openeye Name: 3,4-dihydroxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 3,4-dihydroxy-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dihydroxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3,4-dihydroxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H16N2O6/c1-23-11-3-5-12(6-4-11)24-9-15(21)17-18-16(22)10-2-7-13(19)14(20)8-10/h2-8,19-20H,9H2,1H3,(H,17,21)(H,18,22)