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)C1=CC(OC(=O)N(C)N=O)=CC=C1
InChI
InChIKey=AJHKCJXLTDAPCQ-UHFFFAOYSA-N
InChI=1S/C11H14N2O3/c1-8(2)9-5-4-6-10(7-9)16-11(14)13(3)12-15/h4-8H,1-3H3
| 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 20:14:26 GMT 2025
by
admin
on
Tue Apr 01 20:14:26 GMT 2025
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| Record UNII |
EP3K425M3Q
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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EP3K425M3Q
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190946
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DTXSID50172362
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29342
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18952-79-9
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admin on Tue Apr 01 20:14:26 GMT 2025 , Edited by admin on Tue Apr 01 20:14:26 GMT 2025
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