Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4N2O5 |
| Molecular Weight | 208.1278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C2NC(=O)OC(=O)C2=C1
InChI
InChIKey=WWUBAHSWMPFIQZ-UHFFFAOYSA-N
InChI=1S/C8H4N2O5/c11-7-5-3-4(10(13)14)1-2-6(5)9-8(12)15-7/h1-3H,(H,9,12)
| Molecular Formula | C8H4N2O5 |
| Molecular Weight | 208.1278 |
| 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 22:18:50 GMT 2025
by
admin
on
Mon Mar 31 22:18:50 GMT 2025
|
| Record UNII |
E3HJ2SF662
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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E3HJ2SF662
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DTXSID7063558
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73615
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20821
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4693-02-1
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225-151-1
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admin on Mon Mar 31 22:18:50 GMT 2025 , Edited by admin on Mon Mar 31 22:18:50 GMT 2025
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