Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=O)C(=NO1)C2=CC=CC=C2
InChI
InChIKey=PENHKTNQUJMHIR-UHFFFAOYSA-N
InChI=1S/C11H9NO3/c1-7-9(11(13)14)10(12-15-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1136-45-4
Created by
admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
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214-497-9
Created by
admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
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1481044
Created by
admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
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76870
Created by
admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
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DTXSID3061556
Created by
admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
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14343
Created by
admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
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ZL8HD4RP5B
Created by
admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
