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
OCCNC(=O)C1=CC=NC=C1
InChI
InChIKey=QVPWDPDVDVVXIB-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c11-6-5-10-8(12)7-1-3-9-4-2-7/h1-4,11H,5-6H2,(H,10,12)
| 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 12:02:41 GMT 2023
by
admin
on
Sat Dec 16 12:02:41 GMT 2023
|
| Record UNII |
923BQ8X2VH
|
| Record Status |
Validated (UNII)
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| Record Version |
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33143
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6265-74-3
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73327
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DTXSID9064184
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923BQ8X2VH
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228-432-7
Created by
admin on Sat Dec 16 12:02:41 GMT 2023 , Edited by admin on Sat Dec 16 12:02:41 GMT 2023
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