Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5ClN2O3.ClH |
| Molecular Weight | 225.029 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC(Cl)=CC(=C1O)[N+]([O-])=O
InChI
InChIKey=RFDPPSSSVZVKQL-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O3.ClH/c7-3-1-4(8)6(10)5(2-3)9(11)12;/h1-2,10H,8H2;1H
| Molecular Formula | C6H5ClN2O3 |
| Molecular Weight | 188.569 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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 18:53:22 GMT 2025
by
admin
on
Tue Apr 01 18:53:22 GMT 2025
|
| Record UNII |
WC8J5SHY2D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5484854
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WC8J5SHY2D
Created by
admin on Tue Apr 01 18:53:22 GMT 2025 , Edited by admin on Tue Apr 01 18:53:22 GMT 2025
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