(2E)-2-[(3,4,5-triacetyloxyphenyl)methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[(3,4,5-triacetyloxyphenyl)methoxyimino]ethanoic acid Openeye Name: (2E)-2-[(3,4,5-triacetoxyphenyl)methoxyimino]acetic acid CAS Name: (2E)-2-[(3,4,5-triacetyloxyphenyl)methoxyimino]acetic acid IUPAC Name: (2E)-2-[(3,4,5-triacetyloxyphenyl)methoxyimino]acetic acid Traditional Name: (2E)-2-(3,4,5-triacetoxybenzyl)oximinoacetic acid Formula: C15H15NO9 MolecularWeight: 353.2809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)CON=CC(=O)O

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)CO/N=C/C(=O)O

InChI

InChI=1S/C15H15NO9/c1-8(17)23-12-4-11(7-22-16-6-14(20)21)5-13(24-9(2)18)15(12)25-10(3)19/h4-6H,7H2,1-3H3,(H,20,21)/b16-6+