Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12Cl2N2O4.ClH |
| Molecular Weight | 343.591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)CNCC1=C(C=CC(Cl)=C1Cl)[N+]([O-])=O
InChI
InChIKey=OUUNBAYMSDWITP-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O4.ClH/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;1H
| 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 |
| 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
Sat Dec 16 19:34:21 GMT 2023
by
admin
on
Sat Dec 16 19:34:21 GMT 2023
|
| Record UNII |
9CXX9E3AJY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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11244831
Created by
admin on Sat Dec 16 19:34:21 GMT 2023 , Edited by admin on Sat Dec 16 19:34:21 GMT 2023
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70380-50-6
Created by
admin on Sat Dec 16 19:34:21 GMT 2023 , Edited by admin on Sat Dec 16 19:34:21 GMT 2023
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PRIMARY | |||
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9CXX9E3AJY
Created by
admin on Sat Dec 16 19:34:21 GMT 2023 , Edited by admin on Sat Dec 16 19:34:21 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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