Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N2O2 |
| Molecular Weight | 102.0919 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(\C=N\O)=N/O
InChI
InChIKey=KFTHGQZJWAXFGG-ZUVMSYQZSA-N
InChI=1S/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2+,5-3+
| Molecular Formula | C3H6N2O2 |
| Molecular Weight | 102.0919 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:31:09 GMT 2025
by
admin
on
Tue Apr 01 19:31:09 GMT 2025
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| Record UNII |
R2PA2JH7KL
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| Record Status |
Validated (UNII)
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| Record Version |
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135472371
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1804-15-5
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R2PA2JH7KL
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DTXSID90878699
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admin on Tue Apr 01 19:31:09 GMT 2025 , Edited by admin on Tue Apr 01 19:31:09 GMT 2025
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37378
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admin on Tue Apr 01 19:31:09 GMT 2025 , Edited by admin on Tue Apr 01 19:31:09 GMT 2025
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