Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12Cl2N2O4 |
| Molecular Weight | 307.13 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CNCC1=C(Cl)C(Cl)=CC=C1[N+]([O-])=O
InChI
InChIKey=NSGVBEKJYQRLIP-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O4/c1-2-19-10(16)6-14-5-7-9(15(17)18)4-3-8(12)11(7)13/h3-4,14H,2,5-6H2,1H3
| Molecular Formula | C11H12Cl2N2O4 |
| Molecular Weight | 307.13 |
| 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
Wed Apr 02 16:57:52 GMT 2025
by
admin
on
Wed Apr 02 16:57:52 GMT 2025
|
| Record UNII |
YL2B6BSF7R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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YL2B6BSF7R
Created by
admin on Wed Apr 02 16:57:52 GMT 2025 , Edited by admin on Wed Apr 02 16:57:52 GMT 2025
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9922594
Created by
admin on Wed Apr 02 16:57:52 GMT 2025 , Edited by admin on Wed Apr 02 16:57:52 GMT 2025
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85325-11-7
Created by
admin on Wed Apr 02 16:57:52 GMT 2025 , Edited by admin on Wed Apr 02 16:57:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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