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(=CC=C1[N+]([O-])=O)C(O)=O
InChI
InChIKey=PWURRRRGLCVBMX-UHFFFAOYSA-N
InChI=1S/C8H7NO5/c1-14-7-4-5(8(10)11)2-3-6(7)9(12)13/h2-4H,1H3,(H,10,11)
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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148471
Created by
admin on Tue Apr 01 19:26:19 GMT 2025 , Edited by admin on Tue Apr 01 19:26:19 GMT 2025
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225-793-2
Created by
admin on Tue Apr 01 19:26:19 GMT 2025 , Edited by admin on Tue Apr 01 19:26:19 GMT 2025
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QG2KLY3KYW
Created by
admin on Tue Apr 01 19:26:19 GMT 2025 , Edited by admin on Tue Apr 01 19:26:19 GMT 2025
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DTXSID50198840
Created by
admin on Tue Apr 01 19:26:19 GMT 2025 , Edited by admin on Tue Apr 01 19:26:19 GMT 2025
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5081-36-7
Created by
admin on Tue Apr 01 19:26:19 GMT 2025 , Edited by admin on Tue Apr 01 19:26:19 GMT 2025
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78764
Created by
admin on Tue Apr 01 19:26:19 GMT 2025 , Edited by admin on Tue Apr 01 19:26:19 GMT 2025
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PRIMARY |
SUBSTANCE RECORD