Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3ClN2O7S |
| Molecular Weight | 282.615 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC(=C(Cl)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=ALVPDCHBQRCKRQ-UHFFFAOYSA-N
InChI=1S/C6H3ClN2O7S/c7-6-4(8(10)11)1-3(17(14,15)16)2-5(6)9(12)13/h1-2H,(H,14,15,16)
| Molecular Formula | C6H3ClN2O7S |
| Molecular Weight | 282.615 |
| 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 19:05:25 GMT 2025
by
admin
on
Tue Apr 01 19:05:25 GMT 2025
|
| Record UNII |
AK9LU4C389
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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AK9LU4C389
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DTXSID90236750
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88-91-5
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66627
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