Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OCC=C)[N+]([O-])=O
InChI
InChIKey=HQWDRFBEJZBPRR-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-3-6-15-10-7-8(11(12)13)4-5-9(10)14-2/h3-5,7H,1,6H2,2H3
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| 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 15:48:27 GMT 2025
by
admin
on
Wed Apr 02 15:48:27 GMT 2025
|
| Record UNII |
QC6N2E6LBD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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142072-71-7
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12082202
Created by
admin on Wed Apr 02 15:48:27 GMT 2025 , Edited by admin on Wed Apr 02 15:48:27 GMT 2025
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QC6N2E6LBD
Created by
admin on Wed Apr 02 15:48:27 GMT 2025 , Edited by admin on Wed Apr 02 15:48:27 GMT 2025
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PRIMARY |