Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2O4S |
| Molecular Weight | 292.31 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=ACOIHAFYVPPSOZ-UHFFFAOYSA-N
InChI=1S/C13H12N2O4S/c1-10-2-8-13(9-3-10)20(18,19)14-11-4-6-12(7-5-11)15(16)17/h2-9,14H,1H3
| Molecular Formula | C13H12N2O4S |
| Molecular Weight | 292.31 |
| 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 20:15:09 GMT 2025
by
admin
on
Tue Apr 01 20:15:09 GMT 2025
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| Record UNII |
J9ZZ3TP9ZJ
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| Record Status |
Validated (UNII)
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| Record Version |
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