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

Systemtic Name: 2-[4-[[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[4-[[(2-hydroxybenzoyl)hydrazono]methyl]-2-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-[[(2-hydroxybenzoyl)hydrazinylidene]methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[2-(2-keto-2-oxido-ethoxy)-4-[(salicyloylhydrazono)methyl]phenoxy]acetate Formula: C18H14N2O8-2 MolecularWeight: 386.31236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O8/c21-13-4-2-1-3-12(13)18(26)20-19-8-11-5-6-14(27-9-16(22)23)15(7-11)28-10-17(24)25/h1-8,21H,9-10H2,(H,20,26)(H,22,23)(H,24,25)/p-2