Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N2O2 |
| Molecular Weight | 124.0975 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NN=CC=C1
InChI
InChIKey=RUUOPSRRIKJHNH-UHFFFAOYSA-N
InChI=1S/C5H4N2O2/c8-5(9)4-2-1-3-6-7-4/h1-3H,(H,8,9)
| Molecular Formula | C5H4N2O2 |
| Molecular Weight | 124.0975 |
| 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 19:14:23 GMT 2023
by
admin
on
Sat Dec 16 19:14:23 GMT 2023
|
| Record UNII |
76DXK4XC7R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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76DXK4XC7R
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admin on Sat Dec 16 19:14:23 GMT 2023 , Edited by admin on Sat Dec 16 19:14:23 GMT 2023
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2164-61-6
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DTXSID80296601
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admin on Sat Dec 16 19:14:23 GMT 2023 , Edited by admin on Sat Dec 16 19:14:23 GMT 2023
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110335
Created by
admin on Sat Dec 16 19:14:23 GMT 2023 , Edited by admin on Sat Dec 16 19:14:23 GMT 2023
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269369
Created by
admin on Sat Dec 16 19:14:23 GMT 2023 , Edited by admin on Sat Dec 16 19:14:23 GMT 2023
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