| SpectraBase Spectrum ID |
5iIcHNPsZEO |
| Name |
Benzenamine, 4-(1,3-dioxan-2-yl)-N-methyl-2-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O4 |
| InChI |
InChI=1S/C11H14N2O4/c1-12-9-4-3-8(7-10(9)13(14)15)11-16-5-2-6-17-11/h3-4,7,11-12H,2,5-6H2,1H3 |
| InChIKey |
LNPAOEXEJKMGBA-UHFFFAOYSA-N |
| Molecular Weight |
238.243 g/mol |
| SMILES |
N(c1c(N(=O)=O)cc(C2OCCCO2)cc1)C |
| SPLASH |
splash10-003i-4920000000-8765b9dde610f8f6ac54 |
| Synonyms |
4-(1,3-dioxan-2-yl)-N-methyl-2-nitro-aniline
[4-(1,3-dioxan-2-yl)-2-nitro-phenyl]-methyl-amine |
| Wiley ID |
1456044 |
