Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O6 |
| Molecular Weight | 358.3453 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)N=C(C)C(C(=O)OC)=C1C2=CC=CC(=C2)[N+]([O-])=O
InChI
InChIKey=YEHVABIPGJLMET-UHFFFAOYSA-N
InChI=1S/C18H18N2O6/c1-5-26-18(22)15-11(3)19-10(2)14(17(21)25-4)16(15)12-7-6-8-13(9-12)20(23)24/h6-9H,5H2,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID80237599
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
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89267-41-4
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
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146012
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
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HB69Z4BNU2
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
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PRIMARY |
SUBSTANCE RECORD