(2E)-2-[(3,4-diacetyloxyphenyl)methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[(3,4-diacetyloxyphenyl)methoxyimino]ethanoic acid Openeye Name: (2E)-2-[(3,4-diacetoxyphenyl)methoxyimino]acetic acid CAS Name: (2E)-2-[(3,4-diacetyloxyphenyl)methoxyimino]acetic acid IUPAC Name: (2E)-2-[(3,4-diacetyloxyphenyl)methoxyimino]acetic acid Traditional Name: (2E)-2-(3,4-diacetoxybenzyl)oximinoacetic acid Formula: C13H13NO7 MolecularWeight: 295.24482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CON=CC(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CO/N=C/C(=O)O)OC(=O)C

InChI

InChI=1S/C13H13NO7/c1-8(15)20-11-4-3-10(5-12(11)21-9(2)16)7-19-14-6-13(17)18/h3-6H,7H2,1-2H3,(H,17,18)/b14-6+