Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3ClN2O4 |
| Molecular Weight | 202.552 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=CC(Cl)=C1)[N+]([O-])=O
InChI
InChIKey=GFJKASVFAWFUNI-UHFFFAOYSA-N
InChI=1S/C6H3ClN2O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H
| Molecular Formula | C6H3ClN2O4 |
| Molecular Weight | 202.552 |
| 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 18:03:30 GMT 2025
by
admin
on
Mon Mar 31 18:03:30 GMT 2025
|
| Record UNII |
770VEP8T4H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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770VEP8T4H
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DTXSID501310667
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33098
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admin on Mon Mar 31 18:03:30 GMT 2025 , Edited by admin on Mon Mar 31 18:03:30 GMT 2025
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618-86-0
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admin on Mon Mar 31 18:03:30 GMT 2025 , Edited by admin on Mon Mar 31 18:03:30 GMT 2025
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