Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N5 |
| Molecular Weight | 223.2334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
N#[N+]C1=CC=C(NC2=CC=C(C=C2)[N+]#N)C=C1
InChI
InChIKey=XOWWNDKUOUQJOC-UHFFFAOYSA-N
InChI=1S/C12H9N5/c13-16-11-5-1-9(2-6-11)15-10-3-7-12(17-14)8-4-10/h1-8,15H/q+2
Approval Year
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Preferred Name | English |
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XP8H8U7TDQ
Created by
admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
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DTXSID00276223
Created by
admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
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16219-87-7
Created by
admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
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119784
Created by
admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of 4,4?-Iminobis[benzenediazonium] sulfate](/img/7d9e3855-5682-4fb7-90ad-74162e40aa8c.svg "Structure of 4,4?-Iminobis[benzenediazonium] sulfate")
SUBSTANCE RECORD
![Structure of 4,4?-Iminobis[benzenediazonium]](/img/94c7abc1-794f-4f0b-aa9f-9f61aaab6bc6.svg "Structure of 4,4?-Iminobis[benzenediazonium]")