Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2O6S |
| Molecular Weight | 312.298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NN(C(=O)C1)C2=CC=C(C=C2)S(O)(=O)=O
InChI
InChIKey=ODFCMJFINVPRFA-UHFFFAOYSA-N
InChI=1S/C12H12N2O6S/c1-2-20-12(16)10-7-11(15)14(13-10)8-3-5-9(6-4-8)21(17,18)19/h3-6H,2,7H2,1H3,(H,17,18,19)
| Molecular Formula | C12H12N2O6S |
| Molecular Weight | 312.298 |
| 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 23:53:32 GMT 2025
by
admin
on
Tue Apr 01 23:53:32 GMT 2025
|
| Record UNII |
01I9ZBY9IR
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |