Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10ClN3O2 |
| Molecular Weight | 263.68 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(O)C=C1C(=O)NC2=CC=C(Cl)C=N2
InChI
InChIKey=IJVNOMSUPXQLGU-UHFFFAOYSA-N
InChI=1S/C12H10ClN3O2/c13-7-1-4-11(15-6-7)16-12(18)9-5-8(17)2-3-10(9)14/h1-6,17H,14H2,(H,15,16,18)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JH6MAQ7LWG
Created by
admin on Wed Apr 02 01:43:27 GMT 2025 , Edited by admin on Wed Apr 02 01:43:27 GMT 2025
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PRIMARY | |||
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68023122
Created by
admin on Wed Apr 02 01:43:27 GMT 2025 , Edited by admin on Wed Apr 02 01:43:27 GMT 2025
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PRIMARY | |||
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1965040-31-6
Created by
admin on Wed Apr 02 01:43:27 GMT 2025 , Edited by admin on Wed Apr 02 01:43:27 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD