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

Systemtic Name: 2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-(2-acetohydroximoylphenoxy)acetic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCC(=O)O

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1OCC(=O)O

InChI

InChI=1S/C10H11NO4/c1-7(11-14)8-4-2-3-5-9(8)15-6-10(12)13/h2-5,14H,6H2,1H3,(H,12,13)/b11-7+