Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO4 |
| Molecular Weight | 245.2307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(NC(=O)C2=CC(O)=CC(O)=C2)C=C1
InChI
InChIKey=JMFHJQBJQSFWGM-UHFFFAOYSA-N
InChI=1S/C13H11NO4/c15-10-3-1-9(2-4-10)14-13(18)8-5-11(16)7-12(17)6-8/h1-7,15-17H,(H,14,18)
Approval Year
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Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20239077
Created by
admin on Sat Dec 16 01:53:35 GMT 2023 , Edited by admin on Sat Dec 16 01:53:35 GMT 2023
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PRIMARY | |||
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25093729
Created by
admin on Sat Dec 16 01:53:35 GMT 2023 , Edited by admin on Sat Dec 16 01:53:35 GMT 2023
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PRIMARY | |||
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3G97F5R2CO
Created by
admin on Sat Dec 16 01:53:35 GMT 2023 , Edited by admin on Sat Dec 16 01:53:35 GMT 2023
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PRIMARY | |||
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926294-00-0
Created by
admin on Sat Dec 16 01:53:35 GMT 2023 , Edited by admin on Sat Dec 16 01:53:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
