2-METHYL-9-NITRO-2-AZATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-ONE
Compound with spectra: 1 NMR
![2-METHYL-9-NITRO-2-AZATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-ONE](/api/compound/EWcB0K7sKKN.png?ph=true&h=300&w=458 "2-METHYL-9-NITRO-2-AZATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-ONE")
| SpectraBase Compound ID | EWcB0K7sKKN |
|---|---|
| InChI | InChI=1S/C11H10N2O3/c1-12-10(14)6-8-4-7-2-3-11(8,12)9(5-7)13(15)16/h2-3,5-7H,4H2,1H3/t7-,11-/m1/s1 |
| InChIKey | NFSGDQDCOHYBHK-RDDDGLTNSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C11H10N2O3 |
| Exact Mass | 218.069142 g/mol |
| Enantiomer InChIKey | NFSGDQDCOHYBHK-CPCISQLKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-[[(2R)-3-methyl-5-oxo-2H-furan-2-yl]oxy]tetrahydropyran-2-yl]methyl acetate
(2S)-3-CAPRIOYLOXY-2-HYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-Chloro-N-[2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]acetamide
3-Iodo-1-(2-iodobenzyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione
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1H,3H-Naphth[1,8-cd][1,2]oxazine-9a(4H)-carbonitrile, octahydro-6a-hydroxy-1,3-dimethyl-, (3.alpha.,3a.alpha.,6a.beta.,9a.beta.,9b.beta.)-
Grepafloxacin -CO2
syn-5-Ethoxy-2-fur-2-yl-3-[1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulfonyl]oxazolidine
1,4,6,8,10,13,15,17-Octaaza-5,9,14,18-tetrahydro-5,18:9,14-diethanoheptacene-2,3,11,12-tetracarbonitrile
N-Acetyl-3-acetoxy-6-hydroxy-4-phenyl-2-(1-adamantylthio)pyridine
| Title | Journal or Book | Year |
|---|---|---|
| Cycloadditionen, 15. Einfluß von Substituenten in p ‐, m ‐ und o ‐Position am Aromaten auf die intramolekulare Diels‐Alder‐Reaktion von Allencarbonsäure‐aniliden und ‐phenylestern | Chemische Berichte | 1989 |