2-(6-methoxypyridin-2-yl)-1-oxidanyl-2,3,1-benzodiazaborinin-6-ol

Systemtic Name: 2-(6-methoxypyridin-2-yl)-1-oxidanyl-2,3,1-benzodiazaborinin-6-ol Openeye Name: 1-hydroxy-2-(6-methoxy-2-pyridyl)-2,3,1-benzodiazaborinin-6-ol CAS Name: 1-hydroxy-2-(6-methoxy-2-pyridinyl)-2,3,1-benzodiazaborin-6-ol IUPAC Name: 1-hydroxy-2-(6-methoxypyridin-2-yl)-2,3,1-benzodiazaborinin-6-ol Traditional Name: 1-hydroxy-2-(6-methoxy-2-pyridyl)-2,3,1-benzodiazaborin-6-ol Formula: C13H12BN3O3 MolecularWeight: 269.06368

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=C(C=C2)O)C=NN1C3=NC(=CC=C3)OC)O

Isomeric SMILES

B1(C2=C(C=C(C=C2)O)C=NN1C3=NC(=CC=C3)OC)O

InChI

InChI=1S/C13H12BN3O3/c1-20-13-4-2-3-12(16-13)17-14(19)11-6-5-10(18)7-9(11)8-15-17/h2-8,18-19H,1H3