bis(1,3-benzodioxol-5-yl)-(5-nitroquinolin-8-yl)oxy-borane

Systemtic Name: bis(1,3-benzodioxol-5-yl)-(5-nitroquinolin-8-yl)oxy-borane Openeye Name: bis(1,3-benzodioxol-5-yl)-[(5-nitro-8-quinolyl)oxy]borane CAS Name: bis(1,3-benzodioxol-5-yl)-[(5-nitro-8-quinolinyl)oxy]borane IUPAC Name: bis(1,3-benzodioxol-5-yl)-(5-nitroquinolin-8-yl)oxyborane Traditional Name: bis(1,3-benzodioxol-5-yl)-[(5-nitro-8-quinolyl)oxy]borane Formula: C23H15BN2O7 MolecularWeight: 442.1854

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC2=C(C=C1)OCO2)(C3=CC4=C(C=C3)OCO4)OC5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=N6

Isomeric SMILES

B(C1=CC2=C(C=C1)OCO2)(C3=CC4=C(C=C3)OCO4)OC5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=N6

InChI

InChI=1S/C23H15BN2O7/c27-26(28)17-5-8-20(23-16(17)2-1-9-25-23)33-24(14-3-6-18-21(10-14)31-12-29-18)15-4-7-19-22(11-15)32-13-30-19/h1-11H,12-13H2