Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O2 |
| Molecular Weight | 167.1653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C=C(N)C=C1[N+]([O-])=O
InChI
InChIKey=DFZSBQYOXAUYCB-UHFFFAOYSA-N
InChI=1S/C7H9N3O2/c1-4-6(9)2-5(8)3-7(4)10(11)12/h2-3H,8-9H2,1H3
Approval Year
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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58161
Created by
admin on Mon Mar 31 22:13:09 GMT 2025 , Edited by admin on Mon Mar 31 22:13:09 GMT 2025
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19342
Created by
admin on Mon Mar 31 22:13:09 GMT 2025 , Edited by admin on Mon Mar 31 22:13:09 GMT 2025
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6629-29-4
Created by
admin on Mon Mar 31 22:13:09 GMT 2025 , Edited by admin on Mon Mar 31 22:13:09 GMT 2025
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DTXSID10216498
Created by
admin on Mon Mar 31 22:13:09 GMT 2025 , Edited by admin on Mon Mar 31 22:13:09 GMT 2025
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PRIMARY | |||
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DQJ5EX5KMD
Created by
admin on Mon Mar 31 22:13:09 GMT 2025 , Edited by admin on Mon Mar 31 22:13:09 GMT 2025
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58082
Created by
admin on Mon Mar 31 22:13:09 GMT 2025 , Edited by admin on Mon Mar 31 22:13:09 GMT 2025
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96177
Created by
admin on Mon Mar 31 22:13:09 GMT 2025 , Edited by admin on Mon Mar 31 22:13:09 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD