Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4N2O8 |
| Molecular Weight | 256.126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NC(C(O)=O)=C(N=C1C(O)=O)C(O)=O
InChI
InChIKey=RTHVZRHBNXZKKB-UHFFFAOYSA-N
InChI=1S/C8H4N2O8/c11-5(12)1-2(6(13)14)10-4(8(17)18)3(9-1)7(15)16/h(H,11,12)(H,13,14)(H,15,16)(H,17,18)
| Molecular Formula | C8H4N2O8 |
| Molecular Weight | 256.126 |
| 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
Wed Apr 02 11:26:09 GMT 2025
by
admin
on
Wed Apr 02 11:26:09 GMT 2025
|
| Record UNII |
3Z28T4GD8A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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256-137-3
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admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
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43193-60-8
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admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
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3016420
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admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
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3Z28T4GD8A
Created by
admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
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DTXSID30195776
Created by
admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
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