SpectraBase Compound ID | ENrcHJdXinm |
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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 |
SpectraBase Spectrum ID | JUHrZ3DkbOk |
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Name | 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitro- |
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 | splash10-00xv-9500000000-ec1d04ffd3bf97ee5ca8 |
Synonyms | 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 |
Wiley ID | 1438024 |