Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12N2O4 |
Molecular Weight | 224.2133 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(C=C(NC(C)=O)C=C1)[N+]([O-])=O
InChI
InChIKey=UOIPFPSGIAWJAQ-UHFFFAOYSA-N
InChI=1S/C10H12N2O4/c1-3-16-10-5-4-8(11-7(2)13)6-9(10)12(14)15/h4-6H,3H2,1-2H3,(H,11,13)
Molecular Formula | C10H12N2O4 |
Molecular Weight | 224.2133 |
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 16:40:03 GMT 2023
by
admin
on
Fri Dec 15 16:40:03 GMT 2023
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Record UNII |
F1EYM62K39
|
Record Status |
Validated (UNII)
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Record Version |
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-
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4116
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1777-84-0
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F1EYM62K39
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DTXSID5020942
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217-211-0
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admin on Fri Dec 15 16:40:03 GMT 2023 , Edited by admin on Fri Dec 15 16:40:03 GMT 2023
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15685
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