Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H11NO5 |
Molecular Weight | 237.2087 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=NGRXSVFCLHVGKU-UHFFFAOYSA-N
InChI=1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-3-5-9(6-4-8)12(15)16/h3-6H,2,7H2,1H3
Molecular Formula | C11H11NO5 |
Molecular Weight | 237.2087 |
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 11:48:44 GMT 2023
by
admin
on
Sat Dec 16 11:48:44 GMT 2023
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Record UNII |
E9KY7LH3TA
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Record Status |
Validated (UNII)
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Record Version |
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62134
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838-57-3
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212-656-7
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13281
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DTXSID9061201
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E9KY7LH3TA
Created by
admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
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