(2E)-2-[(4-methoxyphenyl)methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methoxyimino]ethanoic acid Openeye Name: (2E)-2-[(4-methoxyphenyl)methoxyimino]acetic acid CAS Name: (2E)-2-[(4-methoxyphenyl)methoxyimino]acetic acid IUPAC Name: (2E)-2-[(4-methoxyphenyl)methoxyimino]acetic acid Traditional Name: (2E)-2-p-anisyloximinoacetic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C/C(=O)O

InChI

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