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
CC(C)(N=O)[N+]([O-])=O
InChI
InChIKey=MYRROMXOABKDLG-UHFFFAOYSA-N
InChI=1S/C3H6N2O3/c1-3(2,4-6)5(7)8/h1-2H3
| Molecular Formula | C3H6N2O3 |
| Molecular Weight | 118.0913 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:20:28 GMT 2025
by
admin
on
Mon Mar 31 22:20:28 GMT 2025
|
| Record UNII |
YQM4MVV5KF
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| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID50200735
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145783
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YQM4MVV5KF
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5275-46-7
Created by
admin on Mon Mar 31 22:20:28 GMT 2025 , Edited by admin on Mon Mar 31 22:20:28 GMT 2025
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