ethyl (2Z)-2-(3-bromophenyl)-2-hydroxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(3-bromophenyl)-2-hydroxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(3-bromophenyl)-2-hydroxyimino-acetate CAS Name: (2Z)-2-(3-bromophenyl)-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3-bromophenyl)-2-hydroxyiminoacetate Traditional Name: (2Z)-2-(3-bromophenyl)-2-hydroximino-acetic acid ethyl ester Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=N\O)/C1=CC(=CC=C1)Br

InChI

InChI=1S/C10H10BrNO3/c1-2-15-10(13)9(12-14)7-4-3-5-8(11)6-7/h3-6,14H,2H2,1H3/b12-9-