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
CNC1=CC=NC(=C1)C(=O)OC
InChI
InChIKey=PDIFHRZGSTXTJE-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-9-6-3-4-10-7(5-6)8(11)12-2/h3-5H,1-2H3,(H,9,10)
| 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 19:52:33 GMT 2023
by
admin
on
Sat Dec 16 19:52:33 GMT 2023
|
| Record UNII |
UR6SY82XZN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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1256817-30-7
Created by
admin on Sat Dec 16 19:52:33 GMT 2023 , Edited by admin on Sat Dec 16 19:52:33 GMT 2023
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64982851
Created by
admin on Sat Dec 16 19:52:33 GMT 2023 , Edited by admin on Sat Dec 16 19:52:33 GMT 2023
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UR6SY82XZN
Created by
admin on Sat Dec 16 19:52:33 GMT 2023 , Edited by admin on Sat Dec 16 19:52:33 GMT 2023
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PRIMARY |