2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(benzoylhydrazono)methyl]-2-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[(Z)-(benzoylhydrazinylidene)methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(benzoylhydrazinylidene)methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[(Z)-(benzoylhydrazono)methyl]-2-(2-keto-2-oxido-ethoxy)phenoxy]acetate Formula: C18H14N2O7-2 MolecularWeight: 370.31296

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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-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C18H16N2O7/c21-16(22)10-26-14-7-6-12(8-15(14)27-11-17(23)24)9-19-20-18(25)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,25)(H,21,22)(H,23,24)/p-2/b19-9-