(3E)-2-(4-acetamidophenoxy)-3-methoxyimino-propanoic acid

Systemtic Name: (3E)-2-(4-acetamidophenoxy)-3-methoxyimino-propanoic acid Openeye Name: (3E)-2-(4-acetamidophenoxy)-3-methoxyimino-propanoic acid CAS Name: (3E)-2-(4-acetamidophenoxy)-3-methoxyiminopropanoic acid IUPAC Name: (3E)-2-(4-acetamidophenoxy)-3-methoxyiminopropanoic acid Traditional Name: (3E)-2-(4-acetamidophenoxy)-3-methyloximino-propionic acid Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(C=NOC)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(/C=N/OC)C(=O)O

InChI

InChI=1S/C12H14N2O5/c1-8(15)14-9-3-5-10(6-4-9)19-11(12(16)17)7-13-18-2/h3-7,11H,1-2H3,(H,14,15)(H,16,17)/b13-7+