2-phenyl-4-pyridin-4-yl-5H-1,3,5,2-oxadiazaborole

Systemtic Name: 2-phenyl-4-pyridin-4-yl-5H-1,3,5,2-oxadiazaborole Openeye Name: 2-phenyl-4-(4-pyridyl)-5H-1,3,5,2-oxadiazaborole CAS Name: 2-phenyl-4-pyridin-4-yl-5H-1,3,5,2-oxadiazaborole IUPAC Name: 2-phenyl-4-pyridin-4-yl-5H-1,3,5,2-oxadiazaborole Traditional Name: 2-phenyl-4-(4-pyridyl)-5H-1,3,5,2-oxadiazaborole Formula: C12H10BN3O MolecularWeight: 223.0383

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Descriptors Computed from Structure

Canonical SMILES:

B1(N=C(NO1)C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

B1(N=C(NO1)C2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C12H10BN3O/c1-2-4-11(5-3-1)13-15-12(16-17-13)10-6-8-14-9-7-10/h1-9H,(H,15,16)