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
OCCN(CCO)C1=C(O)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=ULLVPKLPBOZYMK-UHFFFAOYSA-N
InChI=1S/C10H14N2O5/c13-5-3-11(4-6-14)9-2-1-8(12(16)17)7-10(9)15/h1-2,7,13-15H,3-6H2
| Molecular Formula | C10H14N2O5 |
| Molecular Weight | 242.2286 |
| 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
Mon Mar 31 21:40:33 GMT 2025
by
admin
on
Mon Mar 31 21:40:33 GMT 2025
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| Record UNII |
YY8A051A3X
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| Record Status |
Validated (UNII)
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| Record Version |
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4336
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258-002-4
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YY8A051A3X
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DTXSID2068765
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40411
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