Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl2NO3 |
| Molecular Weight | 222.026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=C(C=CC(Cl)=C1Cl)[N+]([O-])=O
InChI
InChIKey=OCSXCROLWYVFAO-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO3/c8-5-1-2-6(10(12)13)4(3-11)7(5)9/h1-2,11H,3H2
| Molecular Formula | C7H5Cl2NO3 |
| Molecular Weight | 222.026 |
| 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 |
Z23KFN4ZZS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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11160370
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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393078-37-0
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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Z23KFN4ZZS
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 |