Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O5 |
| Molecular Weight | 240.2127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC(=O)C1=CC=C(N)C(=C1)[N+]([O-])=O
InChI
InChIKey=USJSCCZETRWEQE-UHFFFAOYSA-N
InChI=1S/C10H12N2O5/c1-16-4-5-17-10(13)7-2-3-8(11)9(6-7)12(14)15/h2-3,6H,4-5,11H2,1H3
| Molecular Formula | C10H12N2O5 |
| Molecular Weight | 240.2127 |
| 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 09:13:16 GMT 2025
by
admin
on
Wed Apr 02 09:13:16 GMT 2025
|
| Record UNII |
DV9WJX4JFV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID701003183
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DV9WJX4JFV
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3019147
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83178-13-6
Created by
admin on Wed Apr 02 09:13:16 GMT 2025 , Edited by admin on Wed Apr 02 09:13:16 GMT 2025
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