| SpectraBase Spectrum ID |
BGipvwhOrzG |
| Name |
1,3,3-trinitroazetidine-D4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C3D4N4O6 |
| InChI |
InChI=1S/C3H4N4O6/c8-5(9)3(6(10)11)1-4(2-3)7(12)13/h1-2H2/i1D2,2D2 |
| InChIKey |
ZCRYIJDAHIGPDQ-LNLMKGTHSA-N |
| Molecular Weight |
196.111 g/mol |
| SMILES |
C1(C([D])([D])N(C1([D])[D])[N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O |
| SPLASH |
splash10-0002-9100000000-bf85f7b081e67ff9f31e |
| Source of Spectrum |
O-32-526-0 |
| Synonyms |
Tetradeuterio-1,3,3-trinitroazetidine
Perdeuterio-1,3,3-trinitroazetidine |
| Wiley ID |
1187801 |
