| SpectraBase Spectrum ID |
HYet73gIw0e |
| Name |
3-[N-Propylcarbamoyl]-1-(2'-propen-1'-yl)-5-nitropyridin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O4 |
| InChI |
InChI=1S/C12H15N3O4/c1-3-5-13-11(16)10-7-9(15(18)19)8-14(6-4-2)12(10)17/h4,7-8H,2-3,5-6H2,1H3,(H,13,16) |
| InChIKey |
BPGUBSAMJZFZOD-UHFFFAOYSA-N |
| Molecular Weight |
265.269 g/mol |
| SMILES |
N(C(C=1C(N(CC=C)C=C(C1)N(=O)=O)=O)=O)CCC |
| SPLASH |
splash10-014i-0910000000-b23fbc5532f77789ebe1 |
| Source of Spectrum |
F5-7-331-6e |
| Synonyms |
5-nitro-2-oxo-1-prop-2-enyl-N-propyl-3-pyridinecarboxamide
5-nitro-2-oxo-1-prop-2-enyl-N-propylpyridine-3-carboxamide
1-allyl-5-nitro-2-oxo-N-propyl-pyridine-3-carboxamide
5-nitro-2-oxidanylidene-1-prop-2-enyl-N-propyl-pyridine-3-carboxamide |
| Wiley ID |
1696817 |
![3-[N-Propylcarbamoyl]-1-(2'-propen-1'-yl)-5-nitropyridin-2(1H)-one](/api/spectrum/HYet73gIw0e/structure.png?h=300&w=458 "3-[N-Propylcarbamoyl]-1-(2'-propen-1'-yl)-5-nitropyridin-2(1H)-one")
