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
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:37:43 GMT 2023
by
admin
on
Fri Dec 15 19:37:43 GMT 2023
|
| Record UNII |
41T9FAH22H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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m10914
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admin on Fri Dec 15 19:37:43 GMT 2023 , Edited by admin on Fri Dec 15 19:37:43 GMT 2023
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97645-24-4
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DTXSID20913764
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1,3,3-Trinitroazetidine
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41T9FAH22H
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9794126
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C496683
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admin on Fri Dec 15 19:37:43 GMT 2023 , Edited by admin on Fri Dec 15 19:37:43 GMT 2023
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