Molecular Formula: C10H11N3O4
InChI: InChI=1/C10H11N3O4/c1-11-6(15)4-5(14)7-8(11)12(2)10(17)13(3)9(7)16/h4,15H,1-3H3
InChIKey: InChIKey=NOMXBIPFEGUGGC-UHFFFAOYAO
SMILES: CN1C(=CC(=O)C2=C1N(C(=O)N(C2=O)C)C)O
Names:
3-hydroxy-2,8,10-trimethyl-2,8,10-triazabicyclo[4.4.0]deca-3,11-diene-5,7,9-trione
Registries:
PubChem CID 2785862
PubChem ID 4829836