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(C=C(C=C1OC2=CC=CC=C2)[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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
51765-56-1
Created by
admin on Mon Mar 31 23:34:57 GMT 2025 , Edited by admin on Mon Mar 31 23:34:57 GMT 2025
|
PRIMARY | |||
|
85825034
Created by
admin on Mon Mar 31 23:34:57 GMT 2025 , Edited by admin on Mon Mar 31 23:34:57 GMT 2025
|
PRIMARY | |||
|
7GB6XG4WM3
Created by
admin on Mon Mar 31 23:34:57 GMT 2025 , Edited by admin on Mon Mar 31 23:34:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
