5-oxa-1-azabicyclo[4.2.0]octane-3,8-dione

Systemtic Name: 5-oxa-1-azabicyclo[4.2.0]octane-3,8-dione Openeye Name: 5-oxa-1-azabicyclo[4.2.0]octane-3,8-dione CAS Name: 5-oxa-1-azabicyclo[4.2.0]octane-3,8-dione IUPAC Name: 5-oxa-1-azabicyclo[4.2.0]octane-3,8-dione Traditional Name: 5-oxa-1-azabicyclo[4.2.0]octane-3,8-quinone Formula: C6H7NO3 MolecularWeight: 141.12468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(=O)CO2

Isomeric SMILES

C1C2N(C1=O)CC(=O)CO2

InChI

InChI=1S/C6H7NO3/c8-4-2-7-5(9)1-6(7)10-3-4/h6H,1-3H2