Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N2O7S2 |
| Molecular Weight | 386.4 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)N(C1=CC=C(C=C1OC2=CC=CC=C2)[N+]([O-])=O)S(C)(=O)=O
InChI
InChIKey=DGTALLPFLVLCNQ-UHFFFAOYSA-N
InChI=1S/C14H14N2O7S2/c1-24(19,20)16(25(2,21)22)13-9-8-11(15(17)18)10-14(13)23-12-6-4-3-5-7-12/h3-10H,1-2H3
| Molecular Formula | C14H14N2O7S2 |
| Molecular Weight | 386.4 |
| 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
Mon Mar 31 23:34:57 GMT 2025
by
admin
on
Mon Mar 31 23:34:57 GMT 2025
|
| Record UNII |
4Y3AQ252U8
|
| Record Status |
Validated (UNII)
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| Record Version |
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4Y3AQ252U8
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51765-72-1
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71771973
Created by
admin on Mon Mar 31 23:34:57 GMT 2025 , Edited by admin on Mon Mar 31 23:34:57 GMT 2025
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