(2Z)-2-methoxyimino-2-[2-[(2-oxidanylphenoxy)methyl]phenyl]ethanoate

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(2-oxidanylphenoxy)methyl]phenyl]ethanoate Openeye Name: (2Z)-2-[2-[(2-hydroxyphenoxy)methyl]phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(2-hydroxyphenoxy)methyl]phenyl]-2-methoxyiminoacetate IUPAC Name: (2Z)-2-[2-[(2-hydroxyphenoxy)methyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(2-hydroxyphenoxy)methyl]phenyl]-2-methyloximino-acetate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1COC2=CC=CC=C2O)C(=O)[O-]

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1COC2=CC=CC=C2O)\C(=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-21-17-15(16(19)20)12-7-3-2-6-11(12)10-22-14-9-5-4-8-13(14)18/h2-9,18H,10H2,1H3,(H,19,20)/p-1/b17-15-