Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N2O5S |
| Molecular Weight | 292.267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][S+](C1=CC=C(C=C1)[N+]([O-])=O)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=FOPAYJWJHKMOHS-UHFFFAOYSA-N
InChI=1S/C12H8N2O5S/c15-13(16)9-1-5-11(6-2-9)20(19)12-7-3-10(4-8-12)14(17)18/h1-8H
| Molecular Formula | C12H8N2O5S |
| Molecular Weight | 292.267 |
| 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 19:59:47 GMT 2025
by
admin
on
Tue Apr 01 19:59:47 GMT 2025
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| Record UNII |
ER6C6ZGZ5C
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| Record Status |
Validated (UNII)
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| Record Version |
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ER6C6ZGZ5C
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