2-[2-[(Z)-(oxamoylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-(oxamoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-(oxamoylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-(oxamoylhydrazinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-(oxamoylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(oxamoylhydrazono)methyl]phenoxy]acetic acid Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)N)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C(=O)N)OCC(=O)O

InChI

InChI=1S/C11H11N3O5/c12-10(17)11(18)14-13-5-7-3-1-2-4-8(7)19-6-9(15)16/h1-5H,6H2,(H2,12,17)(H,14,18)(H,15,16)/b13-5-