| SpectraBase Spectrum ID |
1KrJMwZqpko |
| Name |
2(1H)-Pyridinone, 1-[(3-chlorophenyl)methyl]-3-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O3 |
| InChI |
InChI=1S/C12H9ClN2O3/c13-10-4-1-3-9(7-10)8-14-6-2-5-11(12(14)16)15(17)18/h1-7H,8H2 |
| InChIKey |
XONHIUOTCAGQSE-UHFFFAOYSA-N |
| Molecular Weight |
264.668 g/mol |
| SMILES |
C=1C=C(N(=O)=O)C(N(C1)Cc1cc(ccc1)Cl)=O |
| SPLASH |
splash10-00bi-9800000000-dfc2c35feea083df409d |
| Source of Spectrum |
IY-1-4531-6 |
| Synonyms |
1-[(3-chlorophenyl)methyl]-3-nitro-2-pyridinone
1-[(3-chlorophenyl)methyl]-3-nitropyridin-2-one
1-[(3-chlorophenyl)methyl]-3-nitro-pyridin-2-one |
| Wiley ID |
1653299 |
![2(1H)-Pyridinone, 1-[(3-chlorophenyl)methyl]-3-nitro-](/api/spectrum/1KrJMwZqpko/structure.png?h=300&w=458 "2(1H)-Pyridinone, 1-[(3-chlorophenyl)methyl]-3-nitro-")
