4,4,5,5-tetramethyl-2-(5-nitrothiophen-3-yl)-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-(5-nitrothiophen-3-yl)-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-(5-nitro-3-thienyl)-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-(5-nitro-3-thiophenyl)-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-(5-nitrothiophen-3-yl)-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetramethyl-2-(5-nitro-3-thienyl)-1,3,2-dioxaborolane Formula: C10H14BNO4S MolecularWeight: 255.09846

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H14BNO4S/c1-9(2)10(3,4)16-11(15-9)7-5-8(12(13)14)17-6-7/h5-6H,1-4H3