| SpectraBase Spectrum ID |
CnIfDLwOsai |
| Name |
1-(2-Chlorobenzyl)-3-nitro-2-pyridone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O3 |
| InChI |
InChI=1S/C12H9ClN2O3/c13-10-5-2-1-4-9(10)8-14-7-3-6-11(12(14)16)15(17)18/h1-7H,8H2 |
| InChIKey |
RQADPMVNKSDMGM-UHFFFAOYSA-N |
| Molecular Weight |
264.668 g/mol |
| SMILES |
c1ccc(c(c1)CN1C(C(=CC=C1)N(=O)=O)=O)Cl |
| SPLASH |
splash10-004i-5940000000-ae271b6b9343301849bd |
| Synonyms |
1-[(2-chlorophenyl)methyl]-3-nitro-2-pyridinone
1-[(2-chlorophenyl)methyl]-3-nitro-pyridin-2-one |
| Wiley ID |
1511949 |
