Molecular Formula: C6H8N2O2
InChI: InChI=1/C6H8N2O2/c9-6-4-3-7-2-1-5(4)10-8-6/h7H,1-3H2,(H,8,9)/f/h8H
InChIKey: InChIKey=SXXLKZCNJHJYFL-FZOZFQFYCY
SMILES: C1CNCC2=C1ONC2=O
Names:
7-oxa-3,8-diazabicyclo[4.3.0]non-10-en-9-one
Registries:
PubChem CID 1695
PubChem ID 8151247