Basic Information |
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| Product Name： | 3-(3-[(3-CHLOROPROP-2-EN-1-YL)OXY]-4-NITROPHENYL)PROP-2-ENOIC ACID |
| English Synonyms： | 3-(3-[(3-CHLOROPROP-2-EN-1-YL)OXY]-4-NITROPHENYL)PROP-2-ENOIC ACID |
| MDL Number.： | MFCD17031214 |
| H bond acceptor： | 6 |
| H bond donor： | 1 |
| Smile： | c1cc(c(cc1/C=C/C(=O)O)OC/C=C/Cl)[N+](=O)[O-] |
| InChi： | InChI=1S/C12H10ClNO5/c13-6-1-7-19-11-8-9(3-5-12(15)16)2-4-10(11)14(17)18/h1-6,8H,7H2,(H,15,16)/b5-3+,6-1+ |
| InChiKey： | InChIKey=VEZPANZYGGPWSD-ZHPPZSSHSA-N |
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