Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.2936 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=RDBKRCFDYJOIDU-UHFFFAOYSA-N
InChI=1S/C13H18N2O3/c1-9(2)14(10(3)4)13(16)11-5-7-12(8-6-11)15(17)18/h5-10H,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID001000621
Created by
admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
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PRIMARY | |||
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347938
Created by
admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
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PRIMARY | |||
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406865
Created by
admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
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PRIMARY | |||
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79606-48-7
Created by
admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
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PRIMARY | |||
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CT9RUV7KH2
Created by
admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD