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The molecular formula is C15H25N3O7Si.
The molecular weight is 387.46 g/mol.
The IUPAC name is 2,4-dinitro-N-(3-triethoxysilylpropyl)aniline.
The InChI is InChI=1S/C15H25N3O7Si/c1-4-23-26(24-5-2,25-6-3)11-7-10-16-14-9-8-13(17(19)20)12-15(14)18(21)22/h8-9,12,16H,4-7,10-11H2,1-3H3.
The InChIKey is PKFHRDQMVBGXGO-UHFFFAOYSA-N.
The canonical SMILES is CCO[Si](CCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])(OCC)OCC.
The CAS number is 71783-41-0.
It has 1 hydrogen bond donor count.
It has 8 hydrogen bond acceptor counts.
It has 11 rotatable bond counts.
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