(2E)-N-(3-bromanyl-4-methoxy-phenyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(3-bromanyl-4-methoxy-phenyl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(3-bromo-4-methoxy-phenyl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(3-bromo-4-methoxyphenyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(3-bromo-4-methoxyphenyl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(3-bromo-4-methoxy-phenyl)-2-hydroximino-acetamide Formula: C9H9BrN2O3 MolecularWeight: 273.08336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=NO)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=N/O)Br

InChI

InChI=1S/C9H9BrN2O3/c1-15-8-3-2-6(4-7(8)10)12-9(13)5-11-14/h2-5,14H,1H3,(H,12,13)/b11-5+