Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13N5O |
| Molecular Weight | 303.318 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=C2C=CC(=N)N(CC3=CC=NC=C3)C2=NC4=CC=CC=C14
InChI
InChIKey=SSUUSOSARAGSNX-UHFFFAOYSA-N
InChI=1S/C17H13N5O/c18-16-6-5-15-17(21(16)11-12-7-9-19-10-8-12)20-13-3-1-2-4-14(13)22(15)23/h1-10,18H,11H2
Approval Year
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| Code System | Code | Type | Description | ||
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82032-85-7
Created by
admin on Tue Apr 01 19:30:30 GMT 2025 , Edited by admin on Tue Apr 01 19:30:30 GMT 2025
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P43U864T34
Created by
admin on Tue Apr 01 19:30:30 GMT 2025 , Edited by admin on Tue Apr 01 19:30:30 GMT 2025
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369400
Created by
admin on Tue Apr 01 19:30:30 GMT 2025 , Edited by admin on Tue Apr 01 19:30:30 GMT 2025
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457855
Created by
admin on Tue Apr 01 19:30:30 GMT 2025 , Edited by admin on Tue Apr 01 19:30:30 GMT 2025
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PRIMARY |
![Structure of 2-imino-1-[(pyridin-4-yl)methyl]-1H,2H-pyrido[2,3-b]quinoxalin-5-ium-5-olate](/img/041fc0cf-23f1-4424-9b16-6211f569d82e.svg "Structure of 2-imino-1-[(pyridin-4-yl)methyl]-1H,2H-pyrido[2,3-b]quinoxalin-5-ium-5-olate")