Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N4O2 |
| Molecular Weight | 146.1478 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNC(=N)N[N+]([O-])=O
InChI
InChIKey=AOLJDEHIPWXXAE-UHFFFAOYSA-N
InChI=1S/C4H10N4O2/c1-2-3-6-4(5)7-8(9)10/h2-3H2,1H3,(H3,5,6,7)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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DTXSID60188590
Created by
admin on Mon Mar 31 21:48:56 GMT 2025 , Edited by admin on Mon Mar 31 21:48:56 GMT 2025
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PRIMARY | |||
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35091-64-6
Created by
admin on Mon Mar 31 21:48:56 GMT 2025 , Edited by admin on Mon Mar 31 21:48:56 GMT 2025
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PRIMARY | |||
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37047
Created by
admin on Mon Mar 31 21:48:56 GMT 2025 , Edited by admin on Mon Mar 31 21:48:56 GMT 2025
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PRIMARY | |||
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3QZE77YX3I
Created by
admin on Mon Mar 31 21:48:56 GMT 2025 , Edited by admin on Mon Mar 31 21:48:56 GMT 2025
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PRIMARY | |||
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33675
Created by
admin on Mon Mar 31 21:48:56 GMT 2025 , Edited by admin on Mon Mar 31 21:48:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD