2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanoic acid

Systemtic Name: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanoic acid Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanoic acid CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]propanoic acid IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanoic acid Traditional Name: 2-(4-acetohydroximoylphenoxy)propionic acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-7(12-15)9-3-5-10(6-4-9)16-8(2)11(13)14/h3-6,8,15H,1-2H3,(H,13,14)/b12-7+