Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N2O6 |
| Molecular Weight | 374.3878 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NC(C)=C(C1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)OCC
InChI
InChIKey=ITAOFSSOVNYZCS-UHFFFAOYSA-N
InChI=1S/C19H22N2O6/c1-5-26-18(22)15-11(3)20-12(4)16(19(23)27-6-2)17(15)13-8-7-9-14(10-13)21(24)25/h7-10,17,20H,5-6H2,1-4H3
| Molecular Formula | C19H22N2O6 |
| Molecular Weight | 374.3878 |
| 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 19:37:06 GMT 2025
by
admin
on
Tue Apr 01 19:37:06 GMT 2025
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| Record UNII |
J8G2HHY7Q2
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| Record Status |
Validated (UNII)
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| Record Version |
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admin on Tue Apr 01 19:37:06 GMT 2025 , Edited by admin on Tue Apr 01 19:37:06 GMT 2025
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