Identification
Name |
2-(1H-Tetrazol-5-Yl)-4,5-Dihydro-4-Oxo-Indenopyran |
Synonyms |
2-(2H-1,2,3,4-Tetrazol-5-Yl)-5H-Indeno[3,2-B]Pyran-4-One; 2-(1H-Tetrazol-5-Yl)-4,5-Dihydro-4-Oxo-Indenopyran; Indeno(1,2-B)Pyran-4(5H)-One, 2-(1H-Tetrazol-5-Yl)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H8N4O2 |
Molecular Weight |
252.23 |
CAS Registry Number |
85582-31-6 |
SMILES |
C4=C3CC1=C(OC(=CC1=O)C2=N[NH]N=N2)C3=CC=C4 |
InChI |
1S/C13H8N4O2/c18-10-6-11(13-14-16-17-15-13)19-12-8-4-2-1-3-7(8)5-9(10)12/h1-4,6H,5H2,(H,14,15,16,17) |
InChIKey |
GETRVXNIRMBDPE-UHFFFAOYSA-N |
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