Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9ClN2O4 |
| Molecular Weight | 292.675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1NC2=CC=C(Cl)C=C2[N+]([O-])=O
InChI
InChIKey=GBBIOGPNJFKJOD-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O4/c14-8-5-6-11(12(7-8)16(19)20)15-10-4-2-1-3-9(10)13(17)18/h1-7,15H,(H,17,18)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic 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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DTXSID40476386
Created by
admin on Wed Apr 02 18:00:24 GMT 2025 , Edited by admin on Wed Apr 02 18:00:24 GMT 2025
|
PRIMARY | |||
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60091-87-4
Created by
admin on Wed Apr 02 18:00:24 GMT 2025 , Edited by admin on Wed Apr 02 18:00:24 GMT 2025
|
PRIMARY | |||
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HB9LQ2397X
Created by
admin on Wed Apr 02 18:00:24 GMT 2025 , Edited by admin on Wed Apr 02 18:00:24 GMT 2025
|
PRIMARY | |||
|
12042391
Created by
admin on Wed Apr 02 18:00:24 GMT 2025 , Edited by admin on Wed Apr 02 18:00:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD