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=C(N)C=C(C=C1)C(O)=O
InChI
InChIKey=QZZIBMYRWBVKLM-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-10-7-3-2-5(8(11)12)4-6(7)9/h2-4,10H,9H2,1H3,(H,11,12)
| 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 19:53:04 GMT 2023
by
admin
on
Sat Dec 16 19:53:04 GMT 2023
|
| Record UNII |
FXE8Z9Q7KN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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11521144
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66315-15-9
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FXE8Z9Q7KN
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admin on Sat Dec 16 19:53:04 GMT 2023 , Edited by admin on Sat Dec 16 19:53:04 GMT 2023
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DTXSID40467951
Created by
admin on Sat Dec 16 19:53:04 GMT 2023 , Edited by admin on Sat Dec 16 19:53:04 GMT 2023
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