Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2O6 |
| Molecular Weight | 292.2442 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(=O)C(=C\C1=CC(=C(O)C(O)=C1)[N+]([O-])=O)\C#N
InChI
InChIKey=FKCZGPKFDJMUSV-RUDMXATFSA-N
InChI=1S/C13H12N2O6/c1-2-3-21-13(18)9(7-14)4-8-5-10(15(19)20)12(17)11(16)6-8/h4-6,16-17H,2-3H2,1H3/b9-4+
| Molecular Formula | C13H12N2O6 |
| Molecular Weight | 292.2442 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:24:26 GMT 2025
by
admin
on
Mon Mar 31 21:24:26 GMT 2025
|
| Record UNII |
70N628ATGT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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70N628ATGT
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1364322-42-8
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DTXSID40159788
Created by
admin on Mon Mar 31 21:24:26 GMT 2025 , Edited by admin on Mon Mar 31 21:24:26 GMT 2025
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