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
NC1=CC(C(O)=O)=C(O)C(=C1)C(O)=O
InChI
InChIKey=LZWQHDDDGHXOEL-UHFFFAOYSA-N
InChI=1S/C8H7NO5/c9-3-1-4(7(11)12)6(10)5(2-3)8(13)14/h1-2,10H,9H2,(H,11,12)(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WUT7NAC346
Created by
admin on Wed Apr 02 08:42:58 GMT 2025 , Edited by admin on Wed Apr 02 08:42:58 GMT 2025
|
PRIMARY | |||
|
859964-08-2
Created by
admin on Wed Apr 02 08:42:58 GMT 2025 , Edited by admin on Wed Apr 02 08:42:58 GMT 2025
|
PRIMARY | |||
|
DTXSID00606581
Created by
admin on Wed Apr 02 08:42:58 GMT 2025 , Edited by admin on Wed Apr 02 08:42:58 GMT 2025
|
PRIMARY | |||
|
20389406
Created by
admin on Wed Apr 02 08:42:58 GMT 2025 , Edited by admin on Wed Apr 02 08:42:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
