| SpectraBase Spectrum ID |
LCfoOwK1Ocj |
| Name |
Propenone, 3-(5-nitro-2furyl)-1-(1-pyrazolyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O4 |
| InChI |
InChI=1S/C10H7N3O4/c14-9(12-7-1-6-11-12)4-2-8-3-5-10(17-8)13(15)16/h1-7H/b4-2+ |
| InChIKey |
WYSJVHKQAGUTNQ-DUXPYHPUSA-N |
| Molecular Weight |
233.183 g/mol |
| SMILES |
c1(N(=O)=O)oc(\C=C\C([n]2nccc2)=O)cc1 |
| SPLASH |
splash10-01p9-8900000000-8c964bf3543c267664e8 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-(5-nitro-2-furanyl)-1-(1-pyrazolyl)-2-propen-1-one
(E)-3-(5-nitro-2-furyl)-1-pyrazol-1-yl-prop-2-en-1-one
(E)-3-(5-nitrofuran-2-yl)-1-pyrazol-1-yl-prop-2-en-1-one
1-[(2E)-3-(5-Nitro-2-furyl)-2-propenoyl]-1H-pyrazole |
| Wiley ID |
1433240 |
