Molecular Formula: C10H16N4O4
InChI: InChI=1/C10H16N4O4/c1-8(2)9(13(15)16)3-11-5-10(8,14(17)18)6-12(4-9)7-11/h3-7H2,1-2H3
InChIKey: InChIKey=MBUKUTJDOSKTEX-UHFFFAOYAN
SMILES: CC1(C2(CN3CC1(CN(C2)C3)[N+](=O)[O-])[N+](=O)[O-])C
Names:
PubChem3288726
Registries:
PubChem CID 586034
PubChem ID 3288726
