Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=CC=C(N)C(=C1)[N+]([O-])=O
InChI
InChIKey=RAKSJFYIAHRHCH-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-2-3-4-8-5-6-9(11)10(7-8)12(13)14/h5-7H,2-4,11H2,1H3
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| 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 20:24:49 GMT 2025
by
admin
on
Tue Apr 01 20:24:49 GMT 2025
|
| Record UNII |
2V4YCA6UEZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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77229
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3663-22-7
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222-916-1
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2V4YCA6UEZ
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DTXSID3074602
Created by
admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
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