Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C(Cl)C=C1)[N+]([O-])=O
InChI
InChIKey=HISHUMDTGXICEZ-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| 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 18:22:40 GMT 2025
by
admin
on
Wed Apr 02 18:22:40 GMT 2025
|
| Record UNII |
3UJ5FB5WT5
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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25140
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233-674-1
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DTXSID80145600
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3UJ5FB5WT5
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10298-80-3
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admin on Wed Apr 02 18:22:40 GMT 2025 , Edited by admin on Wed Apr 02 18:22:40 GMT 2025
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47339
Created by
admin on Wed Apr 02 18:22:40 GMT 2025 , Edited by admin on Wed Apr 02 18:22:40 GMT 2025
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