SpectraBase Spectrum ID |
9iXrgEV8vou |
Name |
4-(2-Nitrophenyl)butan-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO3 |
InChI |
InChI=1S/C10H11NO3/c1-8(12)6-7-9-4-2-3-5-10(9)11(13)14/h2-5H,6-7H2,1H3 |
InChIKey |
ZVNWPIWCTWRCHX-UHFFFAOYSA-N |
Molecular Weight |
193.202 g/mol |
SMILES |
CC(CCc1c(cccc1)N(=O)=O)=O |
SPLASH |
splash10-0f89-0900000000-299ade9d50e81504e305 |
Source of Spectrum |
F4-0-3448-4 |
Synonyms |
4-(2-nitrophenyl)-2-butanone |
Wiley ID |
1620871 |