Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(\C=C\[N+]([O-])=O)C=C1
InChI
InChIKey=JSPNBERPFLONRX-VOTSOKGWSA-N
InChI=1S/C9H9NO2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3/b7-6+
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:27:09 GMT 2025
by
admin
on
Wed Apr 02 17:27:09 GMT 2025
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| Record UNII |
V82VQ35VRK
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| Record Status |
Validated (UNII)
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| Record Version |
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145880
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DTXSID20879770
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5153-68-4
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V82VQ35VRK
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286735
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7559-36-6
Created by
admin on Wed Apr 02 17:27:09 GMT 2025 , Edited by admin on Wed Apr 02 17:27:09 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY |