Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6N4O2 |
| Molecular Weight | 238.2016 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C(=O)\N=N\C2=C3C=CC=CC3=C(C=C2)\N=N\1
InChI
InChIKey=IPHFJFIFNLCUQS-UHFFFAOYSA-N
InChI=1S/C12H8N4O2/c17-11-12(18)16-14-10-6-5-9(13-15-11)7-3-1-2-4-8(7)10/h1-6H,(H,15,17)(H,16,18)
Approval Year
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Preferred 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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DTXSID70219748
Created by
admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025
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6399099
Created by
admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025
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6951-58-2
Created by
admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025
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56299
Created by
admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025
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RG80777235
Created by
admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD