Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9ClN2O3 |
| Molecular Weight | 216.622 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=C(O)C(Cl)=CC(=C1)[N+]([O-])=O
InChI
InChIKey=CDFNUSAXZDSXKF-UHFFFAOYSA-N
InChI=1S/C8H9ClN2O3/c1-2-10-7-4-5(11(13)14)3-6(9)8(7)12/h3-4,10,12H,2H2,1H3
| Molecular Formula | C8H9ClN2O3 |
| Molecular Weight | 216.622 |
| 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 20:30:48 GMT 2025
by
admin
on
Mon Mar 31 20:30:48 GMT 2025
|
| Record UNII |
5LIV96LADQ
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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DTXSID00157169
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9794399
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131657-78-8
Created by
admin on Mon Mar 31 20:30:48 GMT 2025 , Edited by admin on Mon Mar 31 20:30:48 GMT 2025
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5LIV96LADQ
Created by
admin on Mon Mar 31 20:30:48 GMT 2025 , Edited by admin on Mon Mar 31 20:30:48 GMT 2025
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PRIMARY |