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=C(C=C(N)C=C1)C(N)=O
InChI
InChIKey=JMOGARYRWMUPAE-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,9H2,1H3,(H2,10,11)
| 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
Tue Apr 01 23:50:54 GMT 2025
by
admin
on
Tue Apr 01 23:50:54 GMT 2025
|
| Record UNII |
OG8SW7946Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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OG8SW7946Q
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21403385
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22961-58-6
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admin on Tue Apr 01 23:50:54 GMT 2025 , Edited by admin on Tue Apr 01 23:50:54 GMT 2025
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