Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=XGLGESCVNJSAQY-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| 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
Mon Mar 31 18:52:34 GMT 2025
by
admin
on
Mon Mar 31 18:52:34 GMT 2025
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| Record UNII |
Q0268PNU8K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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210-232-6
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Q0268PNU8K
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admin on Mon Mar 31 18:52:34 GMT 2025 , Edited by admin on Mon Mar 31 18:52:34 GMT 2025
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DTXSID8060589
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610-67-3
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admin on Mon Mar 31 18:52:34 GMT 2025 , Edited by admin on Mon Mar 31 18:52:34 GMT 2025
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5404
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11889
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admin on Mon Mar 31 18:52:34 GMT 2025 , Edited by admin on Mon Mar 31 18:52:34 GMT 2025
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