6-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 6-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 6-methoxy-3-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 6-methoxy-3-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 6-methoxy-3-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 6-methoxy-3-(2H-tetrazol-5-yl)chromone Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)C3=NNN=N3

InChI

InChI=1S/C11H8N4O3/c1-17-6-2-3-9-7(4-6)10(16)8(5-18-9)11-12-14-15-13-11/h2-5H,1H3,(H,12,13,14,15)