Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N4O2 |
| Molecular Weight | 132.1212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=N)N[N+]([O-])=O
InChI
InChIKey=ZNSWVUMAGGGYMN-UHFFFAOYSA-N
InChI=1S/C3H8N4O2/c1-2-5-3(4)6-7(8)9/h2H2,1H3,(H3,4,5,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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38236
Created by
admin on Mon Mar 31 18:46:49 GMT 2025 , Edited by admin on Mon Mar 31 18:46:49 GMT 2025
|
PRIMARY | |||
|
DTXSID80192437
Created by
admin on Mon Mar 31 18:46:49 GMT 2025 , Edited by admin on Mon Mar 31 18:46:49 GMT 2025
|
PRIMARY | |||
|
NDS22V4AHM
Created by
admin on Mon Mar 31 18:46:49 GMT 2025 , Edited by admin on Mon Mar 31 18:46:49 GMT 2025
|
PRIMARY | |||
|
39197-62-1
Created by
admin on Mon Mar 31 18:46:49 GMT 2025 , Edited by admin on Mon Mar 31 18:46:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD