Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.2563 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@@H](O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=UAORFCGRZIGNCI-LLVKDONJSA-N
InChI=1S/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20365901
Created by
admin on Mon Mar 31 23:45:51 GMT 2025 , Edited by admin on Mon Mar 31 23:45:51 GMT 2025
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PRIMARY | |||
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5302-36-3
Created by
admin on Mon Mar 31 23:45:51 GMT 2025 , Edited by admin on Mon Mar 31 23:45:51 GMT 2025
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202035
Created by
admin on Mon Mar 31 23:45:51 GMT 2025 , Edited by admin on Mon Mar 31 23:45:51 GMT 2025
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KUB4B338P7
Created by
admin on Mon Mar 31 23:45:51 GMT 2025 , Edited by admin on Mon Mar 31 23:45:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD