Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2ClN3O4 |
| Molecular Weight | 215.551 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(Cl)C2=[N+]([O-])ON=C12
InChI
InChIKey=IWKPOHLVJRTYGQ-UHFFFAOYSA-N
InChI=1S/C6H2ClN3O4/c7-3-1-2-4(9(11)12)5-6(3)10(13)14-8-5/h1-2H
| Molecular Formula | C6H2ClN3O4 |
| Molecular Weight | 215.551 |
| 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 13:50:51 GMT 2025
by
admin
on
Wed Apr 02 13:50:51 GMT 2025
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| Record UNII |
UAK4GQ5BYC
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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29050
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DTXSID30171474
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228080
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18378-13-7
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UAK4GQ5BYC
Created by
admin on Wed Apr 02 13:50:51 GMT 2025 , Edited by admin on Wed Apr 02 13:50:51 GMT 2025
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PRIMARY |