Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4O3 |
| Molecular Weight | 158.1154 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=[N+]([O-])ON=C1C(=O)NN
InChI
InChIKey=MCSNAXPUEZZHNA-UHFFFAOYSA-N
InChI=1S/C4H6N4O3/c1-2-3(4(9)6-5)7-11-8(2)10/h5H2,1H3,(H,6,9)
| Molecular Formula | C4H6N4O3 |
| Molecular Weight | 158.1154 |
| 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
Tue Apr 01 19:33:36 GMT 2025
by
admin
on
Tue Apr 01 19:33:36 GMT 2025
|
| Record UNII |
F2EZ8E6Z4P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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37895-46-8
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234489
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DTXSID60958917
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F2EZ8E6Z4P
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135468153
Created by
admin on Tue Apr 01 19:33:36 GMT 2025 , Edited by admin on Tue Apr 01 19:33:36 GMT 2025
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