Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N2O4S2 |
| Molecular Weight | 336.386 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(SSC2=CC=C(C)C=C2[N+]([O-])=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=MBTLEECRJWKPIP-UHFFFAOYSA-N
InChI=1S/C14H12N2O4S2/c1-9-3-5-13(11(7-9)15(17)18)21-22-14-6-4-10(2)8-12(14)16(19)20/h3-8H,1-2H3
| Molecular Formula | C14H12N2O4S2 |
| Molecular Weight | 336.386 |
| 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 19:51:17 GMT 2025
by
admin
on
Tue Apr 01 19:51:17 GMT 2025
|
| Record UNII |
1S4PDJ3TV9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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98670
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158365
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1S4PDJ3TV9
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DTXSID1067914
Created by
admin on Tue Apr 01 19:51:17 GMT 2025 , Edited by admin on Tue Apr 01 19:51:17 GMT 2025
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