Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9Cl2N2O3 |
| Molecular Weight | 324.139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C(N(N=O)C2=CC=CC=C2C([O-])=O)=C(Cl)C=C1
InChI
InChIKey=GAEHNBCXZLLZKN-UHFFFAOYSA-M
InChI=1S/C14H10Cl2N2O3/c1-8-6-7-10(15)13(12(8)16)18(17-21)11-5-3-2-4-9(11)14(19)20/h2-7H,1H3,(H,19,20)/p-1
| Molecular Formula | C14H9Cl2N2O3 |
| Molecular Weight | 324.139 |
| Charge | -1 |
| 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 18:29:32 GMT 2025
by
admin
on
Wed Apr 02 18:29:32 GMT 2025
|
| Record UNII |
8P4CH2T7EA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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8P4CH2T7EA
Created by
admin on Wed Apr 02 18:29:32 GMT 2025 , Edited by admin on Wed Apr 02 18:29:32 GMT 2025
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