Identification
Name |
4-(Methylnitrosamino)-1-(3-Pyridyl-N-Oxide)-1-Butanone |
Synonyms |
N-Methyl-N-[4-(1-Oxidopyridin-1-Ium-3-Yl)-4-Oxo-Butyl]Nitrous Amide; N-Methyl-N-[4-(1-Oxido-3-Pyridin-1-Iumyl)-4-Oxobutyl]Nitrous Amide; N-[4-Keto-4-(1-Oxidopyridin-1-Ium-3-Yl)Butyl]-N-Methyl-Nitrous Amide |
|
Molecular Structure |
 |
Molecular Formula |
C10H13N3O3 |
Molecular Weight |
223.23 |
CAS Registry Number |
76014-82-9 |
SMILES |
C1=C(C(CCCN(N=O)C)=O)C=CC=[N+]1[O-] |
InChI |
1S/C10H13N3O3/c1-12(11-15)6-3-5-10(14)9-4-2-7-13(16)8-9/h2,4,7-8H,3,5-6H2,1H3 |
InChIKey |
KRRWRVSPMYAJPF-UHFFFAOYSA-N |
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