3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)chromen-4-one

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)chromen-4-one Openeye Name: 3-(2H-tetrazol-5-ylmethoxy)chromen-4-one CAS Name: 3-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-4-one IUPAC Name: 3-(2H-tetrazol-5-ylmethoxy)chromen-4-one Traditional Name: 3-(2H-tetrazol-5-ylmethoxy)chromone Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)OCC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)OCC3=NNN=N3

InChI

InChI=1S/C11H8N4O3/c16-11-7-3-1-2-4-8(7)17-5-9(11)18-6-10-12-14-15-13-10/h1-5H,6H2,(H,12,13,14,15)