Molecular Formula: C7H10N4O4
InChI: InChI=1/C7H10N4O4/c1-8-5-4(11(14)15)6(12)10(3)7(13)9(5)2/h8H,1-3H3
InChIKey: InChIKey=YPENWWBLQQJRDL-UHFFFAOYAN
SMILES: CNC1=C(C(=O)N(C(=O)N1C)C)[N+](=O)[O-]
Names:
1,3-dimethyl-6-methylamino-5-nitro-pyrimidine-2,4-dione
Registries:
PubChem CID 96841
PubChem ID 10228490
