Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7N5O2 |
| Molecular Weight | 157.1307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)CNC(=O)C=[N+]=[N-]
InChI
InChIKey=MOUDDNPBPJHZHZ-UHFFFAOYSA-N
InChI=1S/C4H7N5O2/c5-8-2-3(10)7-1-4(11)9-6/h2H,1,6H2,(H,7,10)(H,9,11)
| Molecular Formula | C4H7N5O2 |
| Molecular Weight | 157.1307 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:32:54 GMT 2025
by
admin
on
Mon Mar 31 18:32:54 GMT 2025
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| Record UNII |
QZ889UKY6W
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID301002371
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58404
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QZ889UKY6W
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13178
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820-75-7
Created by
admin on Mon Mar 31 18:32:54 GMT 2025 , Edited by admin on Mon Mar 31 18:32:54 GMT 2025
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