(2Z)-2-[[3,4-bis(methoxycarbonyloxy)phenyl]carbonylhydrazinylidene]-2-phenyl-ethanoic acid

Systemtic Name: (2Z)-2-[[3,4-bis(methoxycarbonyloxy)phenyl]carbonylhydrazinylidene]-2-phenyl-ethanoic acid Openeye Name: (2Z)-2-[[3,4-bis(methoxycarbonyloxy)benzoyl]hydrazono]-2-phenyl-acetic acid CAS Name: (2Z)-2-[[[3,4-bis(methoxycarbonyloxy)phenyl]-oxomethyl]hydrazinylidene]-2-phenylacetic acid IUPAC Name: (2Z)-2-[[3,4-bis(methoxycarbonyloxy)benzoyl]hydrazinylidene]-2-phenylacetic acid Traditional Name: (2Z)-2-[(3,4-dicarbomethoxyoxybenzoyl)hydrazono]-2-phenyl-acetic acid Formula: C19H16N2O9 MolecularWeight: 416.33834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C(=O)O)OC(=O)OC

Isomeric SMILES

COC(=O)OC1=C(C=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2)\C(=O)O)OC(=O)OC

InChI

InChI=1S/C19H16N2O9/c1-27-18(25)29-13-9-8-12(10-14(13)30-19(26)28-2)16(22)21-20-15(17(23)24)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,21,22)(H,23,24)/b20-15-