Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7HCl2N3O4 |
| Molecular Weight | 262.007 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(C#N)=C(Cl)C(=C1Cl)[N+]([O-])=O
InChI
InChIKey=XBOQCIVRIFOJCP-UHFFFAOYSA-N
InChI=1S/C7HCl2N3O4/c8-5-3(2-10)1-4(11(13)14)6(9)7(5)12(15)16/h1H
| Molecular Formula | C7HCl2N3O4 |
| Molecular Weight | 262.007 |
| 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 19:34:12 GMT 2025
by
admin
on
Tue Apr 01 19:34:12 GMT 2025
|
| Record UNII |
P8Q7BE52RH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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P8Q7BE52RH
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DTXSID10172904
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163312
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98751
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1930-71-8
Created by
admin on Tue Apr 01 19:34:12 GMT 2025 , Edited by admin on Tue Apr 01 19:34:12 GMT 2025
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