Identification
| Name |
N-(3-Chloro-2-Hydroxypropyl)-P-Nitrobenzamide |
| Synonyms |
N-(3-Chloro-2-Hydroxy-Propyl)-4-Nitro-Benzamide; 3-09-00-01717 (Beilstein Handbook Reference); Benzamide, N-(3-Chloro-2-Hydroxypropyl)-P-Nitro- |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H11ClN2O4 |
| Molecular Weight |
258.66 |
| CAS Registry Number |
53460-76-7 |
| SMILES |
C1=CC(=CC=C1C(NCC(CCl)O)=O)[N+](=O)[O-] |
| InChI |
1S/C10H11ClN2O4/c11-5-9(14)6-12-10(15)7-1-3-8(4-2-7)13(16)17/h1-4,9,14H,5-6H2,(H,12,15) |
| InChIKey |
HGNMMEVZKKNYKI-UHFFFAOYSA-N |
|