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=CC=C(C=C1O)[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
Sat Dec 16 07:10:48 GMT 2023
by
admin
on
Sat Dec 16 07:10:48 GMT 2023
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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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-
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52551-67-4
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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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admin on Sat Dec 16 07:10:48 GMT 2023 , Edited by admin on Sat Dec 16 07:10:48 GMT 2023
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40411
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admin on Sat Dec 16 07:10:48 GMT 2023 , Edited by admin on Sat Dec 16 07:10:48 GMT 2023
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