2-(2-hydroxyethylamino)-6-[(1-oxidanyl-3H-2,1-benzoxaborol-5-yl)oxy]pyridine-3-carbonitrile

Systemtic Name: 2-(2-hydroxyethylamino)-6-[(1-oxidanyl-3H-2,1-benzoxaborol-5-yl)oxy]pyridine-3-carbonitrile Openeye Name: 6-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-2-(2-hydroxyethylamino)pyridine-3-carbonitrile CAS Name: 6-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-2-(2-hydroxyethylamino)-3-pyridinecarbonitrile IUPAC Name: 6-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-2-(2-hydroxyethylamino)pyridine-3-carbonitrile Traditional Name: 6-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-2-(2-hydroxyethylamino)nicotinonitrile Formula: C15H14BN3O4 MolecularWeight: 311.10036

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(CO1)C=C(C=C2)OC3=NC(=C(C=C3)C#N)NCCO)O

Isomeric SMILES

B1(C2=C(CO1)C=C(C=C2)OC3=NC(=C(C=C3)C#N)NCCO)O

InChI

InChI=1S/C15H14BN3O4/c17-8-10-1-4-14(19-15(10)18-5-6-20)23-12-2-3-13-11(7-12)9-22-16(13)21/h1-4,7,20-21H,5-6,9H2,(H,18,19)