Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=CC(NC(N)=O)=C1
InChI
InChIKey=OYDQPYUVQAHEJH-UHFFFAOYSA-N
InChI=1S/C9H13N3O/c1-12(2)8-5-3-4-7(6-8)11-9(10)13/h3-6H,1-2H3,(H3,10,11,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Official 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 | ||
|---|---|---|---|---|---|
|
29TYH1OKKC
Created by
admin on Mon Mar 31 21:02:39 GMT 2025 , Edited by admin on Mon Mar 31 21:02:39 GMT 2025
|
PRIMARY | |||
|
26455-21-0
Created by
admin on Mon Mar 31 21:02:39 GMT 2025 , Edited by admin on Mon Mar 31 21:02:39 GMT 2025
|
PRIMARY | |||
|
15825514
Created by
admin on Mon Mar 31 21:02:39 GMT 2025 , Edited by admin on Mon Mar 31 21:02:39 GMT 2025
|
PRIMARY | |||
|
DTXSID501021733
Created by
admin on Mon Mar 31 21:02:39 GMT 2025 , Edited by admin on Mon Mar 31 21:02:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
