Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(N)C(=C1)C(O)=O
InChI
InChIKey=GSOHXJQXAKNJES-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c1-5(12)11-6-2-3-8(10)7(4-6)9(13)14/h2-4H,10H2,1H3,(H,11,12)(H,13,14)
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| 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 17:44:29 GMT 2025
by
admin
on
Tue Apr 01 17:44:29 GMT 2025
|
| Record UNII |
3ULJ2S9XEF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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DTXSID5068574
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256-702-4
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50670-83-2
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admin on Tue Apr 01 17:44:29 GMT 2025 , Edited by admin on Tue Apr 01 17:44:29 GMT 2025
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