Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N4O2.ClH |
| Molecular Weight | 230.652 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(NC(N)=N)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=NHMHOZGRKCOXTF-UHFFFAOYSA-N
InChI=1S/C8H10N4O2.ClH/c1-5-2-3-6(12(13)14)4-7(5)11-8(9)10;/h2-4H,1H3,(H4,9,10,11);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred 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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68445300
Created by
admin on Wed Apr 02 20:48:28 GMT 2025 , Edited by admin on Wed Apr 02 20:48:28 GMT 2025
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PRIMARY | |||
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BW39E4G8AZ
Created by
admin on Wed Apr 02 20:48:28 GMT 2025 , Edited by admin on Wed Apr 02 20:48:28 GMT 2025
|
PRIMARY | |||
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1207534-99-3
Created by
admin on Wed Apr 02 20:48:28 GMT 2025 , Edited by admin on Wed Apr 02 20:48:28 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD