7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione

Systemtic Name: 7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Openeye Name: 7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione CAS Name: 7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione IUPAC Name: 7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Traditional Name: 7-oxa-4-azabicyclo[3.2.0]heptane-3,6-quinone Formula: C5H5NO3 MolecularWeight: 127.0981

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)O2)NC1=O

Isomeric SMILES

C1C2C(C(=O)O2)NC1=O

InChI

InChI=1S/C5H5NO3/c7-3-1-2-4(6-3)5(8)9-2/h2,4H,1H2,(H,6,7)