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

Systemtic Name: (2E)-N-(3-bromanyl-4-ethyl-phenyl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(3-bromo-4-ethyl-phenyl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(3-bromo-4-ethylphenyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(3-bromo-4-ethylphenyl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(3-bromo-4-ethyl-phenyl)-2-hydroximino-acetamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=NO)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=N/O)Br

InChI

InChI=1S/C10H11BrN2O2/c1-2-7-3-4-8(5-9(7)11)13-10(14)6-12-15/h3-6,15H,2H2,1H3,(H,13,14)/b12-6+