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
Sat Dec 16 10:47:25 GMT 2023
by
admin
on
Sat Dec 16 10:47:25 GMT 2023
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Record UNII |
7T934ZID4E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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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 Sat Dec 16 10:47:25 GMT 2023 , Edited by admin on Sat Dec 16 10:47:25 GMT 2023
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