| SpectraBase Spectrum ID |
LyCUJPIaKqO |
| Name |
1-Propyl-3-(N-propylcarbamoyl)-5-nitropyridin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N3O4 |
| InChI |
InChI=1S/C12H17N3O4/c1-3-5-13-11(16)10-7-9(15(18)19)8-14(6-4-2)12(10)17/h7-8H,3-6H2,1-2H3,(H,13,16) |
| InChIKey |
DTAIRCVCZUGRAX-UHFFFAOYSA-N |
| Molecular Weight |
267.285 g/mol |
| SMILES |
N(C(C=1C(N(CCC)C=C(C1)N(=O)=O)=O)=O)CCC |
| SPLASH |
splash10-0a4i-0090000000-9c59377e0d033683cc8f |
| Source of Spectrum |
F5-7-331-6a |
| Synonyms |
5-nitro-2-oxo-N,1-dipropyl-3-pyridinecarboxamide
5-nitro-2-oxo-N,1-dipropylpyridine-3-carboxamide
5-nitro-2-oxo-N,1-dipropyl-pyridine-3-carboxamide
5-nitro-2-oxidanylidene-N,1-dipropyl-pyridine-3-carboxamide |
| Wiley ID |
1696821 |
