Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12N2O3 |
| Molecular Weight | 280.2781 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC(=CC=C1)C2=NC3=C(C=CC=C3)C(=O)N2
InChI
InChIKey=RAPQKVQJRFXKQJ-UHFFFAOYSA-N
InChI=1S/C16H12N2O3/c1-10(19)21-12-6-4-5-11(9-12)15-17-14-8-3-2-7-13(14)16(20)18-15/h2-9H,1H3,(H,17,18,20)
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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371947-93-2
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
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PRIMARY | |||
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28AR2AXJ7A
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
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PRIMARY | |||
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135796465
Created by
admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD