Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O5 |
| Molecular Weight | 242.2286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC1=CC=C(C=C1OCCO)[N+]([O-])=O
InChI
InChIKey=PNENOUKIPPERMY-UHFFFAOYSA-N
InChI=1S/C10H14N2O5/c13-4-3-11-9-2-1-8(12(15)16)7-10(9)17-6-5-14/h1-2,7,11,13-14H,3-6H2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
Created by
admin on Mon Mar 31 18:49:00 GMT 2025 , Edited by admin on Mon Mar 31 18:49:00 GMT 2025
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59820-43-8
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2179013
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0N97D5G157
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DTXSID6021458
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62158
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C99768
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59820-43-8
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SUBSTANCE RECORD
