| SpectraBase Spectrum ID |
LoPwbkTBJQH |
| Name |
1-Butanone, 4-(methylnitrosoamino)-1-(3-pyridinyl)- |
| Alternate Name(s) |
4-(1-Methyl-2-oxohydrazino)-1-(3-pyridinyl)-1-butanone
4-(Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone
4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone
4-(methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
4-(methylnitrosoamino)-1-(3-pyridyl)-1-butanone
4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone
4-(N-methyl-N-nitrosoamino)-4-(3-pyridyl)-1-butanone
4-(N-Nitroso-N-methylamino)-1-(3-pyridyl)-1-butanone
4-(nitrosoamino-N-methyl)-1-(3-pyridyl)-1-butanone
Ketone, 3-pyridyl 3-(N-methyl-N-nitrosamino)propyl
N-methyl-N-(4-oxidanylidene-4-pyridin-3-yl-butyl)nitrous amide
N-methyl-N-(4-oxo-4-pyridin-3-ylbutyl)nitrous amide
N-Methyl-N-nitroso-4-oxo-4-(3-pyridyl)butyl amine
N-methyl-N-[4-oxo-4-(3-pyridinyl)butyl]nitrous amide
N-methyl-N-[4-oxo-4-(3-pyridyl)butyl]nitrous amide
N-[4-keto-4-(3-pyridyl)butyl]-N-methyl-nitrous amide
NNK
Nnk (carcinogen)
BRN 3548355
CCRIS 1150 |
| CAS Registry Number |
64091-91-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O2 |
| InChI |
InChI=1S/C10H13N3O2/c1-13(12-15)7-3-5-10(14)9-4-2-6-11-8-9/h2,4,6,8H,3,5,7H2,1H3 |
| InChIKey |
FLAQQSHRLBFIEZ-UHFFFAOYSA-N |
| Molecular Weight |
207.233 g/mol |
| SMILES |
CN(CCCC(c1cccnc1)=O)N=O |
| SPLASH |
splash10-056r-2900000000-29e5d73293af257914ac |
| Source of Spectrum |
F-46-1740-1 |
| Wiley ID |
1205616 |
![N-[4-keto-4-(3-pyridyl)butyl]-N-methyl-nitrous amide](/api/spectrum/LoPwbkTBJQH/structure.png?h=300&w=458 "N-[4-keto-4-(3-pyridyl)butyl]-N-methyl-nitrous amide")
