Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C=C(C=C1)C(N)=O
InChI
InChIKey=VYBKAZXQKUFAHG-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11)
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
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 08:18:45 GMT 2023
by
admin
on
Sat Dec 16 08:18:45 GMT 2023
|
Record UNII |
51VB4677FF
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID9044407
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51VB4677FF
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19406-86-1
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admin on Sat Dec 16 08:18:45 GMT 2023 , Edited by admin on Sat Dec 16 08:18:45 GMT 2023
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88043
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admin on Sat Dec 16 08:18:45 GMT 2023 , Edited by admin on Sat Dec 16 08:18:45 GMT 2023
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243-039-0
Created by
admin on Sat Dec 16 08:18:45 GMT 2023 , Edited by admin on Sat Dec 16 08:18:45 GMT 2023
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