Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N3O6 |
| Molecular Weight | 241.1577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=RQPREKYEHBAOAR-UHFFFAOYSA-N
InChI=1S/C8H7N3O6/c12-8(13)4-9-6-2-1-5(10(14)15)3-7(6)11(16)17/h1-3,9H,4H2,(H,12,13)
| Molecular Formula | C8H7N3O6 |
| Molecular Weight | 241.1577 |
| 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
Tue Apr 01 19:29:46 GMT 2025
by
admin
on
Tue Apr 01 19:29:46 GMT 2025
|
| Record UNII |
N78T3J8FGK
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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214-114-5
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N78T3J8FGK
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DTXSID40148536
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37410
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14135
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1084-76-0
Created by
admin on Tue Apr 01 19:29:46 GMT 2025 , Edited by admin on Tue Apr 01 19:29:46 GMT 2025
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