Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N4O2 |
| Molecular Weight | 118.0946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=N)N[N+]([O-])=O
InChI
InChIKey=XCXKNNGWSDYMMS-UHFFFAOYSA-N
InChI=1S/C2H6N4O2/c1-4-2(3)5-6(7)8/h1H3,(H3,3,4,5)
| Molecular Formula | C2H6N4O2 |
| Molecular Weight | 118.0946 |
| 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 23:26:39 GMT 2025
by
admin
on
Mon Mar 31 23:26:39 GMT 2025
|
| Record UNII |
7T934ZID4E
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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4245-76-5
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7T934ZID4E
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11887
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20237
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DTXSID70195230
Created by
admin on Mon Mar 31 23:26:39 GMT 2025 , Edited by admin on Mon Mar 31 23:26:39 GMT 2025
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