2-oxidanyl-1,3,2-benzodioxaborole; 2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: 2-oxidanyl-1,3,2-benzodioxaborole; 2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 2-hydroxy-1,3,2-benzodioxaborole; 2-(1,2,4-triazol-1-yl)ethanol CAS Name: 2-hydroxy-1,3,2-benzodioxaborole; 2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 2-hydroxy-1,3,2-benzodioxaborole; 2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 2-hydroxy-1,3,2-benzodioxaborole; 2-(1,2,4-triazol-1-yl)ethanol Formula: C10H12BN3O4 MolecularWeight: 249.03098

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)O.C1=NN(C=N1)CCO

Isomeric SMILES

B1(OC2=CC=CC=C2O1)O.C1=NN(C=N1)CCO

InChI

InChI=1S/C6H5BO3.C4H7N3O/c8-7-9-5-3-1-2-4-6(5)10-7;8-2-1-7-4-5-3-6-7/h1-4,8H;3-4,8H,1-2H2