bicyclo[2.2.0]hexa-1(4),2,5-triene; N-bromanylethanamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-bromanylethanamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-bromoacetamide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-bromoacetamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-bromoacetamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-bromoacetamide Formula: C8H8BrNO MolecularWeight: 214.05922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NBr.C1=CC2=C1C=C2

Isomeric SMILES

CC(=O)NBr.C1=CC2=C1C=C2

InChI

InChI=1S/C6H4.C2H4BrNO/c1-2-6-4-3-5(1)6;1-2(5)4-3/h1-4H;1H3,(H,4,5)