Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5ClN2O5 |
| Molecular Weight | 244.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1C(Cl)=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=AGYLEAJVAFGNEF-UHFFFAOYSA-N
InChI=1S/C8H5ClN2O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3
| Molecular Formula | C8H5ClN2O5 |
| Molecular Weight | 244.589 |
| 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
Tue Apr 01 18:53:20 GMT 2025
by
admin
on
Tue Apr 01 18:53:20 GMT 2025
|
| Record UNII |
RY3X65PLU4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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