Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H19N3O5 |
| Molecular Weight | 321.3285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C(C=C1OCCCN2CCOCC2)C#N)[N+]([O-])=O
InChI
InChIKey=FYCDMKYKGPHRFW-UHFFFAOYSA-N
InChI=1S/C15H19N3O5/c1-21-14-10-13(18(19)20)12(11-16)9-15(14)23-6-2-3-17-4-7-22-8-5-17/h9-10H,2-8H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PYE68PY8NX
Created by
admin on Wed Apr 02 17:37:41 GMT 2025 , Edited by admin on Wed Apr 02 17:37:41 GMT 2025
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PRIMARY | |||
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675126-26-8
Created by
admin on Wed Apr 02 17:37:41 GMT 2025 , Edited by admin on Wed Apr 02 17:37:41 GMT 2025
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PRIMARY | |||
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DTXSID901192465
Created by
admin on Wed Apr 02 17:37:41 GMT 2025 , Edited by admin on Wed Apr 02 17:37:41 GMT 2025
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PRIMARY | |||
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11723582
Created by
admin on Wed Apr 02 17:37:41 GMT 2025 , Edited by admin on Wed Apr 02 17:37:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD