(E)-3-bromanyl-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enamide

Systemtic Name: (E)-3-bromanyl-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enamide Openeye Name: (E)-3-bromo-N-(2-hydroxy-5-oxo-cyclopenten-1-yl)prop-2-enamide CAS Name: (E)-3-bromo-N-(2-hydroxy-5-oxo-1-cyclopentenyl)-2-propenamide IUPAC Name: (E)-3-bromo-N-(2-hydroxy-5-oxocyclopenten-1-yl)prop-2-enamide Traditional Name: (E)-3-bromo-N-(2-hydroxy-5-keto-cyclopenten-1-yl)acrylamide Formula: C8H8BrNO3 MolecularWeight: 246.05802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1O)NC(=O)C=CBr

Isomeric SMILES

C1CC(=O)C(=C1O)NC(=O)/C=C/Br

InChI

InChI=1S/C8H8BrNO3/c9-4-3-7(13)10-8-5(11)1-2-6(8)12/h3-4,11H,1-2H2,(H,10,13)/b4-3+