Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.1393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C1=CC=CN=C1
InChI
InChIKey=GOPFSGIKKZFUJK-UHFFFAOYSA-N
InChI=1S/C6H7N3O/c1-9(8-10)6-3-2-4-7-5-6/h2-5H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic 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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33AY3C9WUS
Created by
admin on Mon Mar 31 18:52:11 GMT 2025 , Edited by admin on Mon Mar 31 18:52:11 GMT 2025
|
PRIMARY | |||
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300000053051
Created by
admin on Mon Mar 31 18:52:11 GMT 2025 , Edited by admin on Mon Mar 31 18:52:11 GMT 2025
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PRIMARY | |||
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DTXSID9021051
Created by
admin on Mon Mar 31 18:52:11 GMT 2025 , Edited by admin on Mon Mar 31 18:52:11 GMT 2025
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PRIMARY | |||
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125780
Created by
admin on Mon Mar 31 18:52:11 GMT 2025 , Edited by admin on Mon Mar 31 18:52:11 GMT 2025
|
PRIMARY | |||
|
69658-91-9
Created by
admin on Mon Mar 31 18:52:11 GMT 2025 , Edited by admin on Mon Mar 31 18:52:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD