Basic Information |
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| Product Name: | (2-PHENYLCYCLOPROPYL)(2-PYRIDINYL)METHANONE O-(4-NITROBENZYL)OXIME |
| English Synonyms: | (2-PHENYLCYCLOPROPYL)(2-PYRIDINYL)METHANONE O-(4-NITROBENZYL)OXIME |
| MDL Number.: | MFCD01315548 |
| H bond acceptor: | 6 |
| H bond donor: | 0 |
| Smile: | c1ccc(cc1)C2CC2/C(=N/OCc3ccc(cc3)[N+](=O)[O-])/c4ccccn4 |
| InChi: | InChI=1S/C22H19N3O3/c26-25(27)18-11-9-16(10-12-18)15-28-24-22(21-8-4-5-13-23-21)20-14-19(20)17-6-2-1-3-7-17/h1-13,19-20H,14-15H2/b24-22- |
| InChiKey: | InChIKey=CGFJLRZHILVUBX-GYHWCHFESA-N |
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