Identification
Name |
8-Methyl-3-(2-Nitrobenzoyl)-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 8-Methyl-3-(O-Nitrobenzoyl)-; 8-Methyl-3-(O-Nitrobenzoyl)-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 57269-22-4, 8-Methyl-3-(2-Nitrobenzoyl)-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/57269-22-4.gif) |
Molecular Formula |
C14H17N3O3 |
Molecular Weight |
275.31 |
CAS Registry Number |
57269-22-4 |
SMILES |
C1=CC=CC(=C1C(=O)N3C2N(CC(C2)CC3)C)[N+]([O-])=O |
InChI |
1S/C14H17N3O3/c1-15-9-10-6-7-16(13(15)8-10)14(18)11-4-2-3-5-12(11)17(19)20/h2-5,10,13H,6-9H2,1H3 |
InChIKey |
GGYNZODWRZBHDV-UHFFFAOYSA-N |
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