Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO6S |
| Molecular Weight | 219.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C=C1)S(O)(=O)=O)[N+]([O-])=O
InChI
InChIKey=JBMAUZQHVVHPEL-UHFFFAOYSA-N
InChI=1S/C6H5NO6S/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h1-3,8H,(H,11,12,13)
| Molecular Formula | C6H5NO6S |
| Molecular Weight | 219.172 |
| 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 19:35:28 GMT 2025
by
admin
on
Tue Apr 01 19:35:28 GMT 2025
|
| Record UNII |
S6LGC2WZU2
|
| Record Status |
Validated (UNII)
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| Record Version |
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69228
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210-496-2
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DTXSID30210610
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616-85-3
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