Identification
Name |
4,4'-Di-n-Propoxyazoxybenzene |
Synonyms |
Oxido-(4-Propoxyphenyl)-(4-Propoxyphenyl)Imino-Ammonium; Oxido-(4-Propoxyphenyl)-(4-Propoxyphenyl)Iminoammonium; Oxido-(4-Propoxyphenyl)-(4-Propoxyphenyl)Imino-Azanium |
|
Molecular Structure |
 |
Molecular Formula |
C18H22N2O3 |
Molecular Weight |
314.38 |
CAS Registry Number |
23315-55-1 |
SMILES |
C1=C(C=CC(=C1)OCCC)[N-][N+](=O)C2=CC=C(C=C2)OCCC |
InChI |
1S/C18H22N2O3/c1-3-13-22-17-9-5-15(6-10-17)19-20(21)16-7-11-18(12-8-16)23-14-4-2/h5-12H,3-4,13-14H2,1-2H3 |
InChIKey |
YRZFKJUPVCUDMX-UHFFFAOYSA-N |
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