SpectraBase Spectrum ID |
9VQEN6RI11e |
Name |
1,2,5-Oxadiazol-3-amine, 4-[5-(3-chloro-6-methoxyphenyl)-1,2,4-oxadiazol-3-yl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8ClN5O3 |
InChI |
InChI=1S/C11H8ClN5O3/c1-18-7-3-2-5(12)4-6(7)11-14-10(17-19-11)8-9(13)16-20-15-8/h2-4H,1H3,(H2,13,16) |
InChIKey |
ZRTDVJVIFNMPOV-UHFFFAOYSA-N |
Molecular Weight |
293.670 g/mol |
SMILES |
Nc1c(-c2nc(-c3c(ccc(c3)Cl)OC)on2)non1 |
SPLASH |
splash10-00kr-4940000000-99b91eeba9bf6ad34e6f |
Synonyms |
4-[5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
[4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine |
Wiley ID |
1455832 |