Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O4 |
| Molecular Weight | 212.2026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCNC1=C(C=C(O)C=C1)[N+]([O-])=O
InChI
InChIKey=VTXBLQLZQLHDIL-UHFFFAOYSA-N
InChI=1S/C9H12N2O4/c12-5-1-4-10-8-3-2-7(13)6-9(8)11(14)15/h2-3,6,10,12-13H,1,4-5H2
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X89W3M6X79
Created by
admin on Wed Apr 02 18:19:40 GMT 2025 , Edited by admin on Wed Apr 02 18:19:40 GMT 2025
|
PRIMARY | |||
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92952-81-3
Created by
admin on Wed Apr 02 18:19:40 GMT 2025 , Edited by admin on Wed Apr 02 18:19:40 GMT 2025
|
PRIMARY | |||
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5463795
Created by
admin on Wed Apr 02 18:19:40 GMT 2025 , Edited by admin on Wed Apr 02 18:19:40 GMT 2025
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PRIMARY | |||
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DTXSID70239209
Created by
admin on Wed Apr 02 18:19:40 GMT 2025 , Edited by admin on Wed Apr 02 18:19:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
