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N-(5-bromanyl-6-oxidanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)ethanamide

N-(5-bromanyl-6-oxidanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)ethanamide

Systemtic Name:N-(5-bromanyl-6-oxidanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)ethanamide
Openeye Name:N-(5-bromo-6-hydroxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)acetamide
CAS Name:N-(5-bromo-6-hydroxy-7-oxo-1-cyclohepta-1,3,5-trienyl)acetamide
IUPAC Name:N-(5-bromo-6-hydroxy-7-oxocyclohepta-1,3,5-trien-1-yl)acetamide
Traditional Name:N-(5-bromo-6-hydroxy-7-keto-cyclohepta-1,3,5-trien-1-yl)acetamide
Formula: C9H8BrNO3
MolecularWeight: 258.06872
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C(C1=O)O)Br


Isomeric SMILES

CC(=O)NC1=CC=CC(=C(C1=O)O)Br


InChI

InChI=1S/C9H8BrNO3/c1-5(12)11-7-4-2-3-6(10)8(13)9(7)14/h2-4H,1H3,(H2,11,12,13,14)


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