2-[4-[[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: 2-[4-[[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[4-[[(4-methoxybenzoyl)hydrazono]methyl]-2-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-[[(4-methoxybenzoyl)hydrazinylidene]methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[2-(2-keto-2-oxido-ethoxy)-4-[(p-anisoylhydrazono)methyl]phenoxy]acetate Formula: C19H16N2O8-2 MolecularWeight: 400.33894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C19H18N2O8/c1-27-14-5-3-13(4-6-14)19(26)21-20-9-12-2-7-15(28-10-17(22)23)16(8-12)29-11-18(24)25/h2-9H,10-11H2,1H3,(H,21,26)(H,22,23)(H,24,25)/p-2