Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7NO4 |
| Molecular Weight | 217.1776 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(N=C2C=CC=CC2=C1)C(O)=O
InChI
InChIKey=YHUVMHKAHWKQBI-UHFFFAOYSA-N
InChI=1S/C11H7NO4/c13-10(14)7-5-6-3-1-2-4-8(6)12-9(7)11(15)16/h1-5H,(H,13,14)(H,15,16)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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26342
Created by
admin on Mon Mar 31 22:33:53 GMT 2025 , Edited by admin on Mon Mar 31 22:33:53 GMT 2025
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69508
Created by
admin on Mon Mar 31 22:33:53 GMT 2025 , Edited by admin on Mon Mar 31 22:33:53 GMT 2025
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DTXSID9027281
Created by
admin on Mon Mar 31 22:33:53 GMT 2025 , Edited by admin on Mon Mar 31 22:33:53 GMT 2025
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638FYR6T3N
Created by
admin on Mon Mar 31 22:33:53 GMT 2025 , Edited by admin on Mon Mar 31 22:33:53 GMT 2025
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PRIMARY | |||
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643-38-9
Created by
admin on Mon Mar 31 22:33:53 GMT 2025 , Edited by admin on Mon Mar 31 22:33:53 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
