Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5NO2 |
| Molecular Weight | 111.0987 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=NC(O)=C1
InChI
InChIKey=ZEZJPIDPVXJEME-UHFFFAOYSA-N
InChI=1S/C5H5NO2/c7-4-1-2-6-5(8)3-4/h1-3H,(H2,6,7,8)
| Molecular Formula | C5H5NO2 |
| Molecular Weight | 111.0987 |
| 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
Tue Apr 01 18:00:50 GMT 2025
by
admin
on
Tue Apr 01 18:00:50 GMT 2025
|
| Record UNII |
LQ01OR5OK4
|
| Record Status |
Validated (UNII)
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| Record Version |
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LQ01OR5OK4
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119859
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DTXSID90274238
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