Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(C=CC(=C1)[N+]([O-])=O)N2CCCC2
InChI
InChIKey=KJWAQCRRFKAAIW-UHFFFAOYSA-N
InChI=1S/C12H16N2O3/c1-2-17-12-9-10(14(15)16)5-6-11(12)13-7-3-4-8-13/h5-6,9H,2-4,7-8H2,1H3
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.267 |
| 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
Wed Apr 02 12:24:43 GMT 2025
by
admin
on
Wed Apr 02 12:24:43 GMT 2025
|
| Record UNII |
E3V73N8SLU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID1071032
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106474
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268-312-1
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E3V73N8SLU
Created by
admin on Wed Apr 02 12:24:43 GMT 2025 , Edited by admin on Wed Apr 02 12:24:43 GMT 2025
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