Molecular Formula: C5H10N6O4
InChI: InChI=1/C5H10N6O4/c12-10(13)8-2-6-1-7(4-8)5-9(3-6)11(14)15/h1-5H2
InChIKey: InChIKey=UOYIYWCAYFTQLH-UHFFFAOYAN
SMILES: C1N2CN(CN1CN(C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
BRN 0264298
Dinitropentamethylenetetramine
DPT (the tetraazabicyclononane derivative)
EINECS 213-441-0
1,3,5,7-Tetraazabicyclo(3.3.1)nonane, 3,7-dinitro-
3,7-Dinitro-1,3,5,7-tetraazabicyclo(3.3.1)nonane
3,7-Dinitro-1,3,5,7-tetraazabicylo(3.3.1)nonane
3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane
5-26-11-00043 (Beilstein Handbook Reference)
949-56-4
Registries:
PubChem CID 70363
PubChem ID 212551