Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.3471 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]([C@H]1CCC(CC2=CC=C(C=C2)[N+]([O-])=O)=N1)C3=CC=CC=C3
InChI
InChIKey=MSZCNMLZUMALEC-QZTJIDSGSA-N
InChI=1S/C18H18N2O3/c21-18(14-4-2-1-3-5-14)17-11-8-15(19-17)12-13-6-9-16(10-7-13)20(22)23/h1-7,9-10,17-18,21H,8,11-12H2/t17-,18-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1628836-09-8
Created by
admin on Wed Apr 02 19:55:20 GMT 2025 , Edited by admin on Wed Apr 02 19:55:20 GMT 2025
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PRIMARY | |||
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4W5B6BQ2YN
Created by
admin on Wed Apr 02 19:55:20 GMT 2025 , Edited by admin on Wed Apr 02 19:55:20 GMT 2025
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PRIMARY | |||
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117608668
Created by
admin on Wed Apr 02 19:55:20 GMT 2025 , Edited by admin on Wed Apr 02 19:55:20 GMT 2025
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PRIMARY |