Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13ClN4O |
| Molecular Weight | 324.764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C2C[N+]([O-])=C(C3=CC=CC=C3)C4=CC(Cl)=CC=C4N12
InChI
InChIKey=WHYAIKHHRCPZBI-UHFFFAOYSA-N
InChI=1S/C17H13ClN4O/c1-11-19-20-16-10-21(23)17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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327554
Created by
admin on Tue Apr 01 19:35:05 GMT 2025 , Edited by admin on Tue Apr 01 19:35:05 GMT 2025
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PRIMARY | |||
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DTXSID10184901
Created by
admin on Tue Apr 01 19:35:05 GMT 2025 , Edited by admin on Tue Apr 01 19:35:05 GMT 2025
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PRIMARY | |||
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30896-65-2
Created by
admin on Tue Apr 01 19:35:05 GMT 2025 , Edited by admin on Tue Apr 01 19:35:05 GMT 2025
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PRIMARY | |||
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V4Y8DX3LMP
Created by
admin on Tue Apr 01 19:35:05 GMT 2025 , Edited by admin on Tue Apr 01 19:35:05 GMT 2025
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PRIMARY | |||
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303007
Created by
admin on Tue Apr 01 19:35:05 GMT 2025 , Edited by admin on Tue Apr 01 19:35:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD