Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O4 |
| Molecular Weight | 238.2399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=C(NC(C)=O)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=OPTZOXDYEFIPJZ-UHFFFAOYSA-N
InChI=1S/C11H14N2O4/c1-3-6-17-11-5-4-9(13(15)16)7-10(11)12-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,12,14)
| Molecular Formula | C11H14N2O4 |
| Molecular Weight | 238.2399 |
| 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
Mon Mar 31 21:09:24 GMT 2025
by
admin
on
Mon Mar 31 21:09:24 GMT 2025
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| Record UNII |
I26A23734J
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| Record Status |
Validated (UNII)
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| Record Version |
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