| SpectraBase Spectrum ID |
9GxdjQUxeek |
| Name |
3-[N-(2'-Propen-1'-yl)carbamoyl]-1-(t-butyl)-5-nitropyridin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O4 |
| InChI |
InChI=1S/C13H17N3O4/c1-5-6-14-11(17)10-7-9(16(19)20)8-15(12(10)18)13(2,3)4/h5,7-8H,1,6H2,2-4H3,(H,14,17) |
| InChIKey |
DDAWLGOAAWHQDV-UHFFFAOYSA-N |
| Molecular Weight |
279.296 g/mol |
| SMILES |
N(C(C=1C(N(C(C)(C)C)C=C(C1)N(=O)=O)=O)=O)CC=C |
| SPLASH |
splash10-014i-0930000000-54ad0b00c988de581411 |
| Source of Spectrum |
F5-7-331-6c |
| Synonyms |
1-tert-butyl-5-nitro-2-oxo-N-prop-2-enyl-3-pyridinecarboxamide
1-tert-butyl-5-nitro-2-oxo-N-prop-2-enylpyridine-3-carboxamide
N-allyl-1-tert-butyl-5-nitro-2-oxo-pyridine-3-carboxamide
1-tert-butyl-5-nitro-2-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide |
| Wiley ID |
1696819 |
![3-[N-(2'-Propen-1'-yl)carbamoyl]-1-(t-butyl)-5-nitropyridin-2(1H)-one](/api/spectrum/9GxdjQUxeek/structure.png?h=300&w=458 "3-[N-(2'-Propen-1'-yl)carbamoyl]-1-(t-butyl)-5-nitropyridin-2(1H)-one")
