2-ethanoyl-4-oxa-2-azabicyclo[3.2.0]hept-6-en-3-one

Systemtic Name: 2-ethanoyl-4-oxa-2-azabicyclo[3.2.0]hept-6-en-3-one Openeye Name: 2-acetyl-4-oxa-2-azabicyclo[3.2.0]hept-6-en-3-one CAS Name: 2-acetyl-4-oxa-2-azabicyclo[3.2.0]hept-6-en-3-one IUPAC Name: 2-acetyl-4-oxa-2-azabicyclo[3.2.0]hept-6-en-3-one Traditional Name: 2-acetyl-4-oxa-2-azabicyclo[3.2.0]hept-6-en-3-one Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C=CC2OC1=O

Isomeric SMILES

CC(=O)N1C2C=CC2OC1=O

InChI

InChI=1S/C7H7NO3/c1-4(9)8-5-2-3-6(5)11-7(8)10/h2-3,5-6H,1H3