Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14N2O2 |
Molecular Weight | 194.2304 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(N)C=C(NC(C)=O)C=C1
InChI
InChIKey=XTXFAVHDQCHWCS-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)
Molecular Formula | C10H14N2O2 |
Molecular Weight | 194.2304 |
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
Fri Dec 15 17:35:36 GMT 2023
by
admin
on
Fri Dec 15 17:35:36 GMT 2023
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Record UNII |
8W076B0J2D
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Record Status |
Validated (UNII)
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Record Version |
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-
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28207
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8W076B0J2D
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5070
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17026-81-2
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DTXSID7020053
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admin on Fri Dec 15 17:35:36 GMT 2023 , Edited by admin on Fri Dec 15 17:35:36 GMT 2023
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241-100-6
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admin on Fri Dec 15 17:35:36 GMT 2023 , Edited by admin on Fri Dec 15 17:35:36 GMT 2023
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