SpectraBase Spectrum ID |
GuiQ7MzNIqn |
Name |
N-(2',4'-Dinitrophenyl)-N-(2-methylene-4-hydroxybut-3-yl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13N3O5 |
InChI |
InChI=1S/C11H13N3O5/c1-7(2)10(6-15)12-9-4-3-8(13(16)17)5-11(9)14(18)19/h3-5,10,12,15H,1,6H2,2H3 |
InChIKey |
GAXLDWDABOWIFP-UHFFFAOYSA-N |
Molecular Weight |
267.241 g/mol |
SMILES |
N(c1c([N+]([O-])=O)cc([N+]([O-])=O)cc1)C(CO)C(=C)C |
SPLASH |
splash10-000i-0090000000-3f8d5362dd0ab7076ee9 |
Source of Spectrum |
SK-31-3093-2d |
Synonyms |
2-(2,4-dinitroanilino)-3-methyl-3-buten-1-ol
2-(2,4-dinitroanilino)-3-methylbut-3-en-1-ol
2-[(2,4-dinitrophenyl)amino]-3-methyl-but-3-en-1-ol |
Wiley ID |
882256 |