(2E)-2-[[2-(bromomethyl)phenyl]methoxyimino]ethanoate

Systemtic Name: (2E)-2-[[2-(bromomethyl)phenyl]methoxyimino]ethanoate Openeye Name: (2E)-2-[[2-(bromomethyl)phenyl]methoxyimino]acetate CAS Name: (2E)-2-[[2-(bromomethyl)phenyl]methoxyimino]acetate IUPAC Name: (2E)-2-[[2-(bromomethyl)phenyl]methoxyimino]acetate Traditional Name: (2E)-2-[2-(bromomethyl)benzyl]oximinoacetate Formula: C10H9BrNO3- MolecularWeight: 271.08736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON=CC(=O)[O-])CBr

Isomeric SMILES

C1=CC=C(C(=C1)CO/N=C/C(=O)[O-])CBr

InChI

InChI=1S/C10H10BrNO3/c11-5-8-3-1-2-4-9(8)7-15-12-6-10(13)14/h1-4,6H,5,7H2,(H,13,14)/p-1/b12-6+