Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H12N2O3 |
Molecular Weight | 196.2032 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(O)=CC(C)=C(C(N)=O)C1=O
InChI
InChIKey=IVEOCYLKEXGIPE-UHFFFAOYSA-N
InChI=1S/C9H12N2O3/c1-3-11-6(12)4-5(2)7(8(10)13)9(11)14/h4,12H,3H2,1-2H3,(H2,10,13)
Molecular Formula | C9H12N2O3 |
Molecular Weight | 196.2032 |
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 12:30:29 GMT 2023
by
admin
on
Sat Dec 16 12:30:29 GMT 2023
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Record UNII |
KQ8YWQ92DQ
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID4067438
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249-433-9
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29097-12-9
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admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
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KQ8YWQ92DQ
Created by
admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
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