1-(2-nitrophenyl)ethyl 11-triethoxysilylundecanoate

Systemtic Name: 1-(2-nitrophenyl)ethyl 11-triethoxysilylundecanoate Openeye Name: 1-(2-nitrophenyl)ethyl 11-triethoxysilylundecanoate CAS Name: 11-triethoxysilylundecanoic acid 1-(2-nitrophenyl)ethyl ester IUPAC Name: 1-(2-nitrophenyl)ethyl 11-triethoxysilylundecanoate Traditional Name: 11-triethoxysilylundecanoic acid 1-(2-nitrophenyl)ethyl ester Formula: C25H43NO7Si MolecularWeight: 497.69692

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCCCCCCCC(=O)OC(C)C1=CC=CC=C1[N+](=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCCCCCCCC(=O)OC(C)C1=CC=CC=C1[N+](=O)[O-])(OCC)OCC

InChI

InChI=1S/C25H43NO7Si/c1-5-30-34(31-6-2,32-7-3)21-17-13-11-9-8-10-12-14-20-25(27)33-22(4)23-18-15-16-19-24(23)26(28)29/h15-16,18-19,22H,5-14,17,20-21H2,1-4H3