Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(NC(N)=O)=CC=C1
InChI
InChIKey=WDHPVLQWHRHMEY-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| 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 12:51:10 GMT 2023
by
admin
on
Sat Dec 16 12:51:10 GMT 2023
|
| Record UNII |
J9X6PPO2IH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID80160858
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526659
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101483
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139-77-5
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J9X6PPO2IH
Created by
admin on Sat Dec 16 12:51:10 GMT 2023 , Edited by admin on Sat Dec 16 12:51:10 GMT 2023
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