Molecular Formula: C5H7N3O2
InChI: InChI=1/C5H7N3O2/c1-7-4(9)3-6-8(2)5(7)10/h3H,1-2H3
InChIKey: InChIKey=IVFPHZYXZYQYNI-UHFFFAOYAN
SMILES: CN1C(=O)C=NN(C1=O)C
Names:
NSC227396
15677-10-8
2,4-dimethyl-1,2,4-triazine-3,5-dione
Registries:
PubChem CID 313452
PubChem ID 132020