Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(O)=O
InChI
InChIKey=CUGBBQWDGCXWNB-UHFFFAOYSA-N
InChI=1S/C11H10N2O3/c1-7-6-10(14)13(12-7)9-4-2-8(3-5-9)11(15)16/h2-5H,6H2,1H3,(H,15,16)
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| 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
Wed Apr 02 04:56:56 GMT 2025
by
admin
on
Wed Apr 02 04:56:56 GMT 2025
|
| Record UNII |
I29T029IWB
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |