phenyl (2Z)-2-bromanyl-2-hydroxyimino-ethanoate

Systemtic Name: phenyl (2Z)-2-bromanyl-2-hydroxyimino-ethanoate Openeye Name: phenyl (2Z)-2-bromo-2-hydroxyimino-acetate CAS Name: (2Z)-2-bromo-2-hydroxyiminoacetic acid phenyl ester IUPAC Name: phenyl (2Z)-2-bromo-2-hydroxyiminoacetate Traditional Name: (2Z)-2-bromo-2-hydroximino-acetic acid phenyl ester Formula: C8H6BrNO3 MolecularWeight: 244.04214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(=NO)Br

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/C(=N/O)/Br

InChI

InChI=1S/C8H6BrNO3/c9-7(10-12)8(11)13-6-4-2-1-3-5-6/h1-5,12H/b10-7-