Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO6 |
| Molecular Weight | 227.1709 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(OC)=C(O)C(=C1)[N+]([O-])=O
InChI
InChIKey=ZQIHGTCQYHQBMY-UHFFFAOYSA-N
InChI=1S/C9H9NO6/c1-15-7-4-5(9(12)16-2)3-6(8(7)11)10(13)14/h3-4,11H,1-2H3
| Molecular Formula | C9H9NO6 |
| Molecular Weight | 227.1709 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:02:47 GMT 2025
by
admin
on
Wed Apr 02 18:02:47 GMT 2025
|
| Record UNII |
J4H2C2DYA5
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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DTXSID90446877
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42590-00-1
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10878886
Created by
admin on Wed Apr 02 18:02:47 GMT 2025 , Edited by admin on Wed Apr 02 18:02:47 GMT 2025
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J4H2C2DYA5
Created by
admin on Wed Apr 02 18:02:47 GMT 2025 , Edited by admin on Wed Apr 02 18:02:47 GMT 2025
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