Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9NO5 |
Molecular Weight | 199.1608 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(=O)C1=CC=C(O1)[N+]([O-])=O
InChI
InChIKey=KDWMOTCARFFLTQ-UHFFFAOYSA-N
InChI=1S/C8H9NO5/c1-2-5-13-8(10)6-3-4-7(14-6)9(11)12/h3-4H,2,5H2,1H3
Molecular Formula | C8H9NO5 |
Molecular Weight | 199.1608 |
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 12:48:23 GMT 2023
by
admin
on
Sat Dec 16 12:48:23 GMT 2023
|
Record UNII |
6CY6739G7S
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6CY6739G7S
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20001-36-9
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29906
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DTXSID50173814
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admin on Sat Dec 16 12:48:23 GMT 2023 , Edited by admin on Sat Dec 16 12:48:23 GMT 2023
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74626
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admin on Sat Dec 16 12:48:23 GMT 2023 , Edited by admin on Sat Dec 16 12:48:23 GMT 2023
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