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

Systemtic Name: 6-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 6-hydroxy-3-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 6-hydroxy-3-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 6-hydroxy-3-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 6-hydroxy-3-(2H-tetrazol-5-yl)chromone Formula: C10H6N4O3 MolecularWeight: 230.17964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(=CO2)C3=NNN=N3

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C(=CO2)C3=NNN=N3

InChI

InChI=1S/C10H6N4O3/c15-5-1-2-8-6(3-5)9(16)7(4-17-8)10-11-13-14-12-10/h1-4,15H,(H,11,12,13,14)