2-[(Z)-(2-bromophenyl)methylideneamino]oxyethanoate

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxyethanoate Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxyacetate IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxyacetate Formula: C9H7BrNO3- MolecularWeight: 257.06078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrNO3/c10-8-4-2-1-3-7(8)5-11-14-6-9(12)13/h1-5H,6H2,(H,12,13)/p-1/b11-5-