Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1CCl)[N+]([O-])=O
InChI
InChIKey=PJNPZIYGODMAQE-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| 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 18:53:00 GMT 2025
by
admin
on
Tue Apr 01 18:53:00 GMT 2025
|
| Record UNII |
74PC7TJ1MI
|
| Record Status |
Validated (UNII)
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| Record Version |
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76305
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128135
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