Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C(C)=C1O)[N+]([O-])=O
InChI
InChIKey=ZVRSQGUIDRECBV-UHFFFAOYSA-N
InChI=1S/C9H11NO3/c1-5-4-6(2)9(11)7(3)8(5)10(12)13/h4,11H,1-3H3
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| 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
Tue Apr 01 17:32:19 GMT 2025
by
admin
on
Tue Apr 01 17:32:19 GMT 2025
|
| Record UNII |
X8LUQ8P67K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1719-21-7
Created by
admin on Tue Apr 01 17:32:19 GMT 2025 , Edited by admin on Tue Apr 01 17:32:19 GMT 2025
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X8LUQ8P67K
Created by
admin on Tue Apr 01 17:32:19 GMT 2025 , Edited by admin on Tue Apr 01 17:32:19 GMT 2025
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DTXSID70345177
Created by
admin on Tue Apr 01 17:32:19 GMT 2025 , Edited by admin on Tue Apr 01 17:32:19 GMT 2025
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602397
Created by
admin on Tue Apr 01 17:32:19 GMT 2025 , Edited by admin on Tue Apr 01 17:32:19 GMT 2025
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PRIMARY | PUBCHEM |