Identification
Name |
8-(2-Methoxyethoxy)-3-(1H-Tetrazol-5-Yl)-2H-1-Benzopyran-2-One |
Synonyms |
8-(2-Methoxyethoxy)-3-(2H-Tetrazol-5-Yl)-2-Chromenone; 8-(2-Methoxyethoxy)-3-(2H-Tetrazol-5-Yl)Coumarin; 8-(2-Methoxyethoxy)-3-(2H-1,2,3,4-Tetrazol-5-Yl)Chromen-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C13H12N4O4 |
Molecular Weight |
288.26 |
CAS Registry Number |
80916-80-9 |
SMILES |
C1=C2C(=C(OCCOC)C=C1)OC(=O)C(=C2)C3=N[NH]N=N3 |
InChI |
1S/C13H12N4O4/c1-19-5-6-20-10-4-2-3-8-7-9(12-14-16-17-15-12)13(18)21-11(8)10/h2-4,7H,5-6H2,1H3,(H,14,15,16,17) |
InChIKey |
WRUXSVNIFXMCMP-UHFFFAOYSA-N |
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