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
Tue Apr 01 19:48:35 GMT 2025
by
admin
on
Tue Apr 01 19:48:35 GMT 2025
|
| Record UNII |
6CY6739G7S
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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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 Tue Apr 01 19:48:35 GMT 2025 , Edited by admin on Tue Apr 01 19:48:35 GMT 2025
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74626
Created by
admin on Tue Apr 01 19:48:35 GMT 2025 , Edited by admin on Tue Apr 01 19:48:35 GMT 2025
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