Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4ClN3O5 |
| Molecular Weight | 245.577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(=C(Cl)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=XIYABENEBOSULF-UHFFFAOYSA-N
InChI=1S/C7H4ClN3O5/c8-6-4(10(13)14)1-3(7(9)12)2-5(6)11(15)16/h1-2H,(H2,9,12)
| Molecular Formula | C7H4ClN3O5 |
| Molecular Weight | 245.577 |
| 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 17:46:45 GMT 2025
by
admin
on
Tue Apr 01 17:46:45 GMT 2025
|
| Record UNII |
WP9P28GYV2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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20731-63-9
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88673
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WP9P28GYV2
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243-998-5
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admin on Tue Apr 01 17:46:45 GMT 2025 , Edited by admin on Tue Apr 01 17:46:45 GMT 2025
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76582
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admin on Tue Apr 01 17:46:45 GMT 2025 , Edited by admin on Tue Apr 01 17:46:45 GMT 2025
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DTXSID70174803
Created by
admin on Tue Apr 01 17:46:45 GMT 2025 , Edited by admin on Tue Apr 01 17:46:45 GMT 2025
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