SpectraBase Spectrum ID |
H0jYG5fdu7d |
Name |
5-Acetyloxy-8-acetylamino-3-bromo-3-naphtho[2,3-d]isoxazole-4,9-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9BrN2O6 |
InChI |
InChI=1S/C15H9BrN2O6/c1-5(19)17-7-3-4-8(23-6(2)20)10-9(7)13(22)14-11(12(10)21)15(16)18-24-14/h3-4H,1-2H3,(H,17,19) |
InChIKey |
GGXCZJXJVXHLCT-UHFFFAOYSA-N |
Molecular Weight |
393.149 g/mol |
SMILES |
N(c1c2C(c3c(C(=O)c2c(OC(=O)C)cc1)c(Br)no3)=O)C(=O)C |
SPLASH |
splash10-0006-9000000000-e3bc3dee576fd3db8aa2 |
Source of Spectrum |
H1-40-423-11 |
Synonyms |
8-(acetylamino)-3-bromo-4,9-dioxo-4,9-dihydronaphtho[2,3-d]isoxazol-5-yl acetate
Acetic acid 8-acetylamino-3-bromo-4,9-dioxo-4,9-dihydro-naphtho[2,3-d]isoxazol-5-yl ester |
Wiley ID |
756861 |