2-[5-bromanyl-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[5-bromanyl-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]acetate Formula: C10H9BrNO5- MolecularWeight: 303.08616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NO)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\O)Br)OCC(=O)[O-]

InChI

InChI=1S/C10H10BrNO5/c1-16-8-2-6(4-12-15)7(11)3-9(8)17-5-10(13)14/h2-4,15H,5H2,1H3,(H,13,14)/p-1/b12-4-