Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N2O3 |
| Molecular Weight | 118.0913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C[N+]([O-])=O
InChI
InChIKey=RXGDLJRIJKYANC-UHFFFAOYSA-N
InChI=1S/C3H6N2O3/c1-4-3(6)2-5(7)8/h2H2,1H3,(H,4,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00222407
Created by
admin on Sat Dec 16 08:41:11 GMT 2023 , Edited by admin on Sat Dec 16 08:41:11 GMT 2023
|
PRIMARY | |||
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72078-82-1
Created by
admin on Sat Dec 16 08:41:11 GMT 2023 , Edited by admin on Sat Dec 16 08:41:11 GMT 2023
|
PRIMARY | |||
|
12512111
Created by
admin on Sat Dec 16 08:41:11 GMT 2023 , Edited by admin on Sat Dec 16 08:41:11 GMT 2023
|
PRIMARY | |||
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FL17V7RS6Z
Created by
admin on Sat Dec 16 08:41:11 GMT 2023 , Edited by admin on Sat Dec 16 08:41:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
