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The molecular formula is C11H16BN3O4.
It was created on July 26, 2010.
The IUPAC name is 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine.
The InChI is InChI=1S/C11H16BN3O4/c1-10(2)11(3,4)19-12(18-10)7-5-8(15(16)17)9(13)14-6-7/h5-6H,1-4H3,(H2,13,14).
The InChIKey is HXMCKJVPNJJZTO-UHFFFAOYSA-N.
The Canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)[N+](=O)[O-].
The CAS number is 1032758-80-7.
It has 1 hydrogen bond donor count.
It has 6 hydrogen bond acceptor counts.
The topological polar surface area is 103Ų.
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