Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CHN3O6 |
| Molecular Weight | 151.0351 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C([N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=LZGVDNRJCGPNDS-UHFFFAOYSA-N
InChI=1S/CHN3O6/c5-2(6)1(3(7)8)4(9)10/h1H
| Molecular Formula | CHN3O6 |
| Molecular Weight | 151.0351 |
| 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
Mon Mar 31 21:18:56 GMT 2025
by
admin
on
Mon Mar 31 21:18:56 GMT 2025
|
| Record UNII |
Q5IR4EM1R0
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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m11171
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208-236-8
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10602
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Q5IR4EM1R0
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admin on Mon Mar 31 21:18:56 GMT 2025 , Edited by admin on Mon Mar 31 21:18:56 GMT 2025
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