Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5N2O5.K |
| Molecular Weight | 236.2233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1=C([O-])C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=ZSUHWKOUWKJIOR-UHFFFAOYSA-M
InChI=1S/C7H6N2O5.K/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14;/h2-3,10H,1H3;/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H5N2O5 |
| Molecular Weight | 197.125 |
| Charge | -1 |
| 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 21:28:26 GMT 2025
by
admin
on
Mon Mar 31 21:28:26 GMT 2025
|
| Record UNII |
FV5B7AFK5B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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39349
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admin on Mon Mar 31 21:28:26 GMT 2025 , Edited by admin on Mon Mar 31 21:28:26 GMT 2025
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FV5B7AFK5B
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admin on Mon Mar 31 21:28:26 GMT 2025 , Edited by admin on Mon Mar 31 21:28:26 GMT 2025
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DNOC-potassium
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admin on Mon Mar 31 21:28:26 GMT 2025 , Edited by admin on Mon Mar 31 21:28:26 GMT 2025
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DTXSID80206583
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admin on Mon Mar 31 21:28:26 GMT 2025 , Edited by admin on Mon Mar 31 21:28:26 GMT 2025
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44144842
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admin on Mon Mar 31 21:28:26 GMT 2025 , Edited by admin on Mon Mar 31 21:28:26 GMT 2025
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5787-96-2
Created by
admin on Mon Mar 31 21:28:26 GMT 2025 , Edited by admin on Mon Mar 31 21:28:26 GMT 2025
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