| SpectraBase Compound ID | ENrcHJdXinm |
|---|---|
| InChI | InChI=1S/C5H10N6O4/c12-10(13)8-2-6-1-7(4-8)5-9(3-6)11(14)15/h1-5H2 |
| InChIKey | UOYIYWCAYFTQLH-UHFFFAOYSA-N |
| Mol Weight | 218.17 g/mol |
| Molecular Formula | C5H10N6O4 |
| Exact Mass | 218.076353 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HnfjG6sOgzu |
|---|---|
| Name | 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitro- |
| Alternate Name(s) | 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 Dinitropentamethylenetetramine Dpt (the tetraazabicyclononane derivative) N,N-Dinitro-1,3,5,7-tetrazabicyclo[3,3,1]nonane BRN 0264298 EINECS 213-441-0 |
| CAS Registry Number | 949-56-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10N6O4 |
| InChI | InChI=1S/C5H10N6O4/c12-10(13)8-2-6-1-7(4-8)5-9(3-6)11(14)15/h1-5H2 |
| InChIKey | UOYIYWCAYFTQLH-UHFFFAOYSA-N |
| Molecular Weight | 218.173 g/mol |
| SMILES | C1N2CN(N(=O)=O)CN1CN(C2)N(=O)=O |
| SPLASH | splash10-0006-9000000000-59af4d5e5acdf74f452d |
| Source of Spectrum | O-25-18-5 |
| Wiley ID | 1216914 |