Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.1387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC=[N+]([O-])C=C1
InChI
InChIKey=XKGCDQMJYCDBPE-UHFFFAOYSA-N
InChI=1S/C6H7N3O2/c7-8-6(10)5-1-3-9(11)4-2-5/h1-4H,7H2,(H,8,10)
Approval Year
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|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21650
Created by
admin on Tue Apr 01 19:42:29 GMT 2025 , Edited by admin on Tue Apr 01 19:42:29 GMT 2025
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PRIMARY | |||
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XV2KR6E2PG
Created by
admin on Tue Apr 01 19:42:29 GMT 2025 , Edited by admin on Tue Apr 01 19:42:29 GMT 2025
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PRIMARY | |||
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135431279
Created by
admin on Tue Apr 01 19:42:29 GMT 2025 , Edited by admin on Tue Apr 01 19:42:29 GMT 2025
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PRIMARY | |||
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6975-73-1
Created by
admin on Tue Apr 01 19:42:29 GMT 2025 , Edited by admin on Tue Apr 01 19:42:29 GMT 2025
|
PRIMARY | |||
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DTXSID70989919
Created by
admin on Tue Apr 01 19:42:29 GMT 2025 , Edited by admin on Tue Apr 01 19:42:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD