Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6N4O6S |
| Molecular Weight | 334.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C2NC3=C(SC2=C1)C=C(C=C3[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=UQOHRGKREXZBTI-UHFFFAOYSA-N
InChI=1S/C12H6N4O6S/c17-14(18)6-1-2-8-10(4-6)23-11-5-7(15(19)20)3-9(16(21)22)12(11)13-8/h1-5,13H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VF3ZL6VE9L
Created by
admin on Wed Apr 02 19:18:19 GMT 2025 , Edited by admin on Wed Apr 02 19:18:19 GMT 2025
|
PRIMARY | |||
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12695742
Created by
admin on Wed Apr 02 19:18:19 GMT 2025 , Edited by admin on Wed Apr 02 19:18:19 GMT 2025
|
PRIMARY | |||
|
77529-65-8
Created by
admin on Wed Apr 02 19:18:19 GMT 2025 , Edited by admin on Wed Apr 02 19:18:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
