2-(2H-1,2,3,4-tetrazol-5-yl)-5H-indeno[1,2-b]pyran-4-one

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-5H-indeno[1,2-b]pyran-4-one Openeye Name: 2-(2H-tetrazol-5-yl)-5H-indeno[1,2-b]pyran-4-one CAS Name: 2-(2H-tetrazol-5-yl)-5H-indeno[1,2-b]pyran-4-one IUPAC Name: 2-(2H-tetrazol-5-yl)-5H-indeno[1,2-b]pyran-4-one Traditional Name: 2-(2H-tetrazol-5-yl)-5H-indeno[1,2-b]pyran-4-one Formula: C13H8N4O2 MolecularWeight: 252.22822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=O)C=C(O3)C4=NNN=N4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=O)C=C(O3)C4=NNN=N4

InChI

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)