Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.1078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC[N+]([O-])=O
InChI
InChIKey=BVJDRTKOLSGLOD-UHFFFAOYSA-N
InChI=1S/C3H8N2O2/c4-2-1-3-5(6)7/h1-4H2
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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108351-04-8
Created by
admin on Mon Mar 31 17:57:51 GMT 2025 , Edited by admin on Mon Mar 31 17:57:51 GMT 2025
|
PRIMARY | |||
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8661KU7FDY
Created by
admin on Mon Mar 31 17:57:51 GMT 2025 , Edited by admin on Mon Mar 31 17:57:51 GMT 2025
|
PRIMARY | |||
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DTXSID70148509
Created by
admin on Mon Mar 31 17:57:51 GMT 2025 , Edited by admin on Mon Mar 31 17:57:51 GMT 2025
|
PRIMARY | |||
|
127889
Created by
admin on Mon Mar 31 17:57:51 GMT 2025 , Edited by admin on Mon Mar 31 17:57:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD