Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5NO5 |
| Molecular Weight | 183.1183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C(O)=CC=C1)[N+]([O-])=O
InChI
InChIKey=KPDBKQKRDJPBRM-UHFFFAOYSA-N
InChI=1S/C7H5NO5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00975623
Created by
admin on Wed Apr 02 20:28:58 GMT 2025 , Edited by admin on Wed Apr 02 20:28:58 GMT 2025
|
PRIMARY | |||
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F9A2W8R5VV
Created by
admin on Wed Apr 02 20:28:58 GMT 2025 , Edited by admin on Wed Apr 02 20:28:58 GMT 2025
|
PRIMARY | |||
|
602-00-6
Created by
admin on Wed Apr 02 20:28:58 GMT 2025 , Edited by admin on Wed Apr 02 20:28:58 GMT 2025
|
PRIMARY | |||
|
293291
Created by
admin on Wed Apr 02 20:28:58 GMT 2025 , Edited by admin on Wed Apr 02 20:28:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
