Basic Information |
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| Product Name： | N-(3-AZIDOPROPYL)PENT-4-ENAMIDE |
| English Synonyms： | N-(3-AZIDOPROPYL)PENT-4-ENAMIDE |
| MDL Number.： | MFCD16844401 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | C=CCCC(=O)NCCCN=[N+]=[N-] |
| InChi： | InChI=1S/C8H14N4O/c1-2-3-5-8(13)10-6-4-7-11-12-9/h2H,1,3-7H2,(H,10,13) |
| InChiKey： | InChIKey=NHYSYYVBGMEGBI-UHFFFAOYSA-N |
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