Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(CC2=CC=CC=C2)=NN1
InChI
InChIKey=YYEOXPLPYNYVRY-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c14-11(15)10-7-9(12-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| 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 15:20:14 GMT 2023
by
admin
on
Sat Dec 16 15:20:14 GMT 2023
|
| Record UNII |
M57JYJ77FR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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595610-51-8
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11041813
Created by
admin on Sat Dec 16 15:20:14 GMT 2023 , Edited by admin on Sat Dec 16 15:20:14 GMT 2023
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M57JYJ77FR
Created by
admin on Sat Dec 16 15:20:14 GMT 2023 , Edited by admin on Sat Dec 16 15:20:14 GMT 2023
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PRIMARY |