Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2N2O2 |
| Molecular Weight | 221.041 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=C(Cl)C(Cl)=CC=C1[N+]([O-])=O
InChI
InChIKey=NVQPKDBOSKBIEX-UHFFFAOYSA-N
InChI=1S/C7H6Cl2N2O2/c8-5-1-2-6(11(12)13)4(3-10)7(5)9/h1-2H,3,10H2
| Molecular Formula | C7H6Cl2N2O2 |
| Molecular Weight | 221.041 |
| 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 17:21:26 GMT 2025
by
admin
on
Wed Apr 02 17:21:26 GMT 2025
|
| Record UNII |
TDP9Q82CN3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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70380-49-3
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15524239
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DTXSID40573627
Created by
admin on Wed Apr 02 17:21:26 GMT 2025 , Edited by admin on Wed Apr 02 17:21:26 GMT 2025
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TDP9Q82CN3
Created by
admin on Wed Apr 02 17:21:26 GMT 2025 , Edited by admin on Wed Apr 02 17:21:26 GMT 2025
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PRIMARY |