Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO5 |
| Molecular Weight | 235.1929 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC2=C(O1)C=CC(=C2)[N+]([O-])=O
InChI
InChIKey=ATHBGWVHAWGMAL-UHFFFAOYSA-N
InChI=1S/C11H9NO5/c1-2-16-11(13)10-6-7-5-8(12(14)15)3-4-9(7)17-10/h3-6H,2H2,1H3
| Molecular Formula | C11H9NO5 |
| Molecular Weight | 235.1929 |
| 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
Wed Apr 02 11:22:52 GMT 2025
by
admin
on
Wed Apr 02 11:22:52 GMT 2025
|
| Record UNII |
BWP4ZD8WZF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50989694
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1382954
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admin on Wed Apr 02 11:22:52 GMT 2025 , Edited by admin on Wed Apr 02 11:22:52 GMT 2025
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