Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4N2O2 |
| Molecular Weight | 100.0761 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+]1=NOC([O-])=C1
InChI
InChIKey=KUYNWZKDWRYCIH-UHFFFAOYSA-N
InChI=1S/C3H4N2O2/c1-5-2-3(6)7-4-5/h2H,1H3
| Molecular Formula | C3H4N2O2 |
| Molecular Weight | 100.0761 |
| 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
Wed Apr 02 12:18:49 GMT 2025
by
admin
on
Wed Apr 02 12:18:49 GMT 2025
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| Record UNII |
G8Q6VC88X4
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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6939-12-4
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G8Q6VC88X4
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admin on Wed Apr 02 12:18:49 GMT 2025 , Edited by admin on Wed Apr 02 12:18:49 GMT 2025
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522348
Created by
admin on Wed Apr 02 12:18:49 GMT 2025 , Edited by admin on Wed Apr 02 12:18:49 GMT 2025
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