Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.1449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C=O)=CC(=C1O)[N+]([O-])=O
InChI
InChIKey=ZEHYRTJBFMZHCY-UHFFFAOYSA-N
InChI=1S/C8H7NO5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-4,11H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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6635-20-7
Created by
admin on Mon Mar 31 23:36:24 GMT 2025 , Edited by admin on Mon Mar 31 23:36:24 GMT 2025
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G6SQ47R9WB
Created by
admin on Mon Mar 31 23:36:24 GMT 2025 , Edited by admin on Mon Mar 31 23:36:24 GMT 2025
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DTXSID2075344
Created by
admin on Mon Mar 31 23:36:24 GMT 2025 , Edited by admin on Mon Mar 31 23:36:24 GMT 2025
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229-633-2
Created by
admin on Mon Mar 31 23:36:24 GMT 2025 , Edited by admin on Mon Mar 31 23:36:24 GMT 2025
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81134
Created by
admin on Mon Mar 31 23:36:24 GMT 2025 , Edited by admin on Mon Mar 31 23:36:24 GMT 2025
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35352
Created by
admin on Mon Mar 31 23:36:24 GMT 2025 , Edited by admin on Mon Mar 31 23:36:24 GMT 2025
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16932
Created by
admin on Mon Mar 31 23:36:24 GMT 2025 , Edited by admin on Mon Mar 31 23:36:24 GMT 2025
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48385
Created by
admin on Mon Mar 31 23:36:24 GMT 2025 , Edited by admin on Mon Mar 31 23:36:24 GMT 2025
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SUBSTANCE RECORD
