Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.2206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCO\C=C1/N=C(OC1=O)C2=CC=CC=C2
InChI
InChIKey=SJHPCNCNNSSLPL-NTMALXAHSA-N
InChI=1S/C12H11NO3/c1-2-15-8-10-12(14)16-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60777-96-0
Created by
admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
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PRIMARY | |||
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78IL0J7N72
Created by
admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
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PRIMARY | |||
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1712094
Created by
admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD