Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3ClN2O3 |
| Molecular Weight | 174.542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=[N+]([O-])C=C1
InChI
InChIKey=YSTCMHHKDOVZDA-UHFFFAOYSA-N
InChI=1S/C5H3ClN2O3/c6-5-3-4(8(10)11)1-2-7(5)9/h1-3H
| Molecular Formula | C5H3ClN2O3 |
| Molecular Weight | 174.542 |
| 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
Sat Dec 16 12:30:33 GMT 2023
by
admin
on
Sat Dec 16 12:30:33 GMT 2023
|
| Record UNII |
JE5ASN4WNE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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238-404-6
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84433
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