Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N2O2 |
| Molecular Weight | 102.0919 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(C=O)N=O
InChI
InChIKey=ZGEBXCGBCXKQRD-UHFFFAOYSA-N
InChI=1S/C3H6N2O2/c1-2-5(3-6)4-7/h3H,2H2,1H3
| Molecular Formula | C3H6N2O2 |
| Molecular Weight | 102.0919 |
| 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 08:20:24 GMT 2023
by
admin
on
Sat Dec 16 08:20:24 GMT 2023
|
| Record UNII |
ZYG3F7QNT8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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154641
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admin on Sat Dec 16 08:20:24 GMT 2023 , Edited by admin on Sat Dec 16 08:20:24 GMT 2023
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DTXSID90164443
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admin on Sat Dec 16 08:20:24 GMT 2023 , Edited by admin on Sat Dec 16 08:20:24 GMT 2023
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149996-82-7
Created by
admin on Sat Dec 16 08:20:24 GMT 2023 , Edited by admin on Sat Dec 16 08:20:24 GMT 2023
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ZYG3F7QNT8
Created by
admin on Sat Dec 16 08:20:24 GMT 2023 , Edited by admin on Sat Dec 16 08:20:24 GMT 2023
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PRIMARY |