Identification
| Name |
4-(Methylnitrosamino)-1-(3-Pyridyl-N-Oxide)-1-Butanol |
| Synonyms |
N-[4-Hydroxy-4-(1-Oxidopyridin-1-Ium-3-Yl)Butyl]-N-Methyl-Nitrous Amide; N-[4-Hydroxy-4-(1-Oxido-3-Pyridin-1-Iumyl)Butyl]-N-Methylnitrous Amide; 3-Pyridinemethanol, Alpha-(3-(Methylnitrosoamino)Propyl)-, 1-Oxide |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H15N3O3 |
| Molecular Weight |
225.25 |
| CAS Registry Number |
85352-99-4 |
| SMILES |
C1=C(C=CC=[N+]1[O-])C(O)CCCN(N=O)C |
| InChI |
1S/C10H15N3O3/c1-12(11-15)6-3-5-10(14)9-4-2-7-13(16)8-9/h2,4,7-8,10,14H,3,5-6H2,1H3 |
| InChIKey |
DKBKTKUNVONEGX-UHFFFAOYSA-N |
|