Molecular Formula: C10H10N2O2
InChI: InChI=1/C10H10N2O2/c13-9-10(14)12-8-4-2-1-3-7(8)5-6-11-9/h1-4H,5-6H2,(H,11,13)(H,12,14)/f/h11-12H
InChIKey: InChIKey=IETFEZHQJCWQNO-WYCIUFAECM
SMILES: C1CNC(=O)C(=O)NC2=CC=CC=C21
Names:
4,7-diazabicyclo[6.4.0]dodeca-8,10,12-triene-5,6-dione
Registries:
PubChem CID 4454512
PubChem ID 10185013