Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.2405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(C(N)=O)C1=CC=C2OCOC2=C1
InChI
InChIKey=CHOBLILHXVGGLT-UHFFFAOYSA-N
InChI=1S/C11H14N2O3/c1-7(2)13(11(12)14)8-3-4-9-10(5-8)16-6-15-9/h3-5,7H,6H2,1-2H3,(H2,12,14)
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.2405 |
| 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
Tue Apr 01 20:17:47 GMT 2025
by
admin
on
Tue Apr 01 20:17:47 GMT 2025
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| Record UNII |
4KS9LY6J52
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| Record Status |
Validated (UNII)
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| Record Version |
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