Molecular Formula: C10H10N2O2
InChI: InChI=1/C10H10N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,13)/f/h11H
InChIKey: InChIKey=LVGKXNPVUJDONV-WXRBYKJCCB
SMILES: C1CC(=O)N(NC1=O)C2=CC=CC=C2
Names:
1-phenyldiazinane-3,6-dione
Registries:
PubChem CID 2797435
PubChem ID 3253474
