Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H21N3O6 |
| Molecular Weight | 339.3437 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C(C=C1OCCCN2CCOCC2)C(N)=O)[N+]([O-])=O
InChI
InChIKey=CZNVOBRARXZUEA-UHFFFAOYSA-N
InChI=1S/C15H21N3O6/c1-22-13-10-12(18(20)21)11(15(16)19)9-14(13)24-6-2-3-17-4-7-23-8-5-17/h9-10H,2-8H2,1H3,(H2,16,19)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11537393
Created by
admin on Wed Apr 02 17:19:03 GMT 2025 , Edited by admin on Wed Apr 02 17:19:03 GMT 2025
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PRIMARY | |||
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861453-16-9
Created by
admin on Wed Apr 02 17:19:03 GMT 2025 , Edited by admin on Wed Apr 02 17:19:03 GMT 2025
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PRIMARY | |||
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WJ3E2A4ATF
Created by
admin on Wed Apr 02 17:19:03 GMT 2025 , Edited by admin on Wed Apr 02 17:19:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzamide](/img/05e4ed11-5c97-496c-84f1-2939f45fe41b.svg "Structure of 4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzamide")