Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O3 |
| Molecular Weight | 206.198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(C#N)=C(N)C=C1O
InChI
InChIKey=JBTCEUXHFCUMJC-UHFFFAOYSA-N
InChI=1S/C10H10N2O3/c1-2-15-10(14)7-3-6(5-11)8(12)4-9(7)13/h3-4,13H,2,12H2,1H3
| Molecular Formula | C10H10N2O3 |
| Molecular Weight | 206.198 |
| 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 18:38:13 GMT 2023
by
admin
on
Sat Dec 16 18:38:13 GMT 2023
|
| Record UNII |
R8SPF43RE7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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72817-97-1
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3018374
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admin on Sat Dec 16 18:38:13 GMT 2023 , Edited by admin on Sat Dec 16 18:38:13 GMT 2023
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DTXSID30993613
Created by
admin on Sat Dec 16 18:38:13 GMT 2023 , Edited by admin on Sat Dec 16 18:38:13 GMT 2023
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R8SPF43RE7
Created by
admin on Sat Dec 16 18:38:13 GMT 2023 , Edited by admin on Sat Dec 16 18:38:13 GMT 2023
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PRIMARY |