Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N3O7S |
| Molecular Weight | 353.307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)NC1=C(OC2=CC=CC=C2)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=REBQHYRUDRMDOA-UHFFFAOYSA-N
InChI=1S/C13H11N3O7S/c1-24(21,22)14-13-11(16(19)20)7-9(15(17)18)8-12(13)23-10-5-3-2-4-6-10/h2-8,14H,1H3
| Molecular Formula | C13H11N3O7S |
| Molecular Weight | 353.307 |
| 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
Sat Dec 16 11:01:50 GMT 2023
by
admin
on
Sat Dec 16 11:01:50 GMT 2023
|
| Record UNII |
7GB6XG4WM3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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51765-56-1
Created by
admin on Sat Dec 16 11:01:50 GMT 2023 , Edited by admin on Sat Dec 16 11:01:50 GMT 2023
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85825034
Created by
admin on Sat Dec 16 11:01:50 GMT 2023 , Edited by admin on Sat Dec 16 11:01:50 GMT 2023
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7GB6XG4WM3
Created by
admin on Sat Dec 16 11:01:50 GMT 2023 , Edited by admin on Sat Dec 16 11:01:50 GMT 2023
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PRIMARY |