| SpectraBase Spectrum ID |
EREpBwK0boE |
| Name |
Benzenamine, 3-methyl-4,6-dinitro-N-(1,1-dimethylpropynyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O4 |
| InChI |
InChI=1S/C12H13N3O4/c1-5-12(3,4)13-9-6-8(2)10(14(16)17)7-11(9)15(18)19/h1,6-7,13H,2-4H3 |
| InChIKey |
HDMKSUCRUDXMJJ-UHFFFAOYSA-N |
| Molecular Weight |
263.253 g/mol |
| SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)c(C)c1)C(C#C)(C)C |
| SPLASH |
splash10-00kb-7960000000-5d3b10efdc299f6ece7e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1,1-Dimethylprop-2-ynyl-(5-methyl-2,4-dinitro-phenyl)amine
5-Methyl-N-(2-methylbut-3-yn-2-yl)-2,4-dinitro-aniline
N-(1,1-Dimethyl-2-propynyl)-5-methyl-2,4-dinitroaniline
N-(1,1-dimethylprop-2-ynyl)-5-methyl-2,4-dinitro-aniline |
| Wiley ID |
1428340 |
