Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.1601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=C(O)C=C1)[N+]([O-])=O
InChI
InChIKey=XZYRROIQJHLVRG-UHFFFAOYSA-N
InChI=1S/C8H8N2O4/c1-5(11)9-6-2-3-8(12)7(4-6)10(13)14/h2-4,12H,1H3,(H,9,11)
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.1601 |
| 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 16:44:26 GMT 2025
by
admin
on
Tue Apr 01 16:44:26 GMT 2025
|
| Record UNII |
3VBG2D47Q5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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51288-37-0
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admin on Tue Apr 01 16:44:26 GMT 2025 , Edited by admin on Tue Apr 01 16:44:26 GMT 2025
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257-113-5
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212489
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3322389
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admin on Tue Apr 01 16:44:26 GMT 2025 , Edited by admin on Tue Apr 01 16:44:26 GMT 2025
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3VBG2D47Q5
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admin on Tue Apr 01 16:44:26 GMT 2025 , Edited by admin on Tue Apr 01 16:44:26 GMT 2025
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DTXSID00199281
Created by
admin on Tue Apr 01 16:44:26 GMT 2025 , Edited by admin on Tue Apr 01 16:44:26 GMT 2025
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