[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H16N2O6/c1-9(16)14-15-12(17)7-21-13(18)8-20-11-5-3-10(19-2)4-6-11/h3-6H,7-8H2,1-2H3,(H,14,16)(H,15,17)