Identification
Name |
8-Propionyl-3-[3-(4-Nitrophenyl)-2-Propenyl]-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3-(P-Nitrocinnamyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; 3,8-Diazabicyclo(3.2.1)Octane, 3-(P-Nitrocinnamyl)-8-Propionyl-; 5-23-03-00471 (Beilstein Handbook Reference) |
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Molecular Structure |
![CAS#: 59038-10-7, 8-Propionyl-3-[3-(4-Nitrophenyl)-2-Propenyl]-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/59038-10-7.gif) |
Molecular Formula |
C18H23N3O3 |
Molecular Weight |
329.40 |
CAS Registry Number |
59038-10-7 |
SMILES |
C1=C([N+]([O-])=O)C=CC=C1\C=C/CN2CC3N(C(C2)CC3)C(=O)CC |
InChI |
1S/C18H23N3O3/c1-2-18(22)20-16-8-9-17(20)13-19(12-16)10-4-6-14-5-3-7-15(11-14)21(23)24/h3-7,11,16-17H,2,8-10,12-13H2,1H3/b6-4- |
InChIKey |
WPKXQUCVSYGYFP-XQRVVYSFSA-N |
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