Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4N4O6 |
| Molecular Weight | 192.0871 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)N1CC(C1)([N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=ZCRYIJDAHIGPDQ-UHFFFAOYSA-N
InChI=1S/C3H4N4O6/c8-5(9)3(6(10)11)1-4(2-3)7(12)13/h1-2H2
| Molecular Formula | C3H4N4O6 |
| Molecular Weight | 192.0871 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| 3,3-Dinitro-azetidinium 2-hy-droxy-benzoate. | 2010-10-31 |
|
| 1-Benzoyl-3,3-dinitro-azetidine. | 2009-12-04 |
|
| 1-(2,4-Dinitro-phen-yl)-3,3-dinitro-azetidine. | 2009-11-25 |
|
| Molecular dynamics simulations of the melting of 1,3,3-trinitroazetidine. | 2006-03-23 |
|
| 1,3,3-Trinitroazetidine (TNAZ), a melt-cast explosive: synthesis, characterization and thermal behaviour. | 2004-09-10 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:51:33 GMT 2025
by
admin
on
Mon Mar 31 19:51:33 GMT 2025
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| Record UNII |
41T9FAH22H
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| Record Status |
Validated (UNII)
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| Record Version |
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1,3,3-Trinitroazetidine
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