3,5-dinitro-N-[1-[2-(3-triethoxysilylpropylcarbamoylamino)naphthalen-1-yl]naphthalen-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[1-[2-(3-triethoxysilylpropylcarbamoylamino)naphthalen-1-yl]naphthalen-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[1-[2-(3-triethoxysilylpropylcarbamoylamino)-1-naphthyl]-2-naphthyl]benzamide CAS Name: 3,5-dinitro-N-[1-[2-[[oxo-(3-triethoxysilylpropylamino)methyl]amino]-1-naphthalenyl]-2-naphthalenyl]benzamide IUPAC Name: 3,5-dinitro-N-[1-[2-(3-triethoxysilylpropylcarbamoylamino)naphthalen-1-yl]naphthalen-2-yl]benzamide Traditional Name: 3,5-dinitro-N-[1-[2-(3-triethoxysilylpropylcarbamoylamino)-1-naphthyl]-2-naphthyl]benzamide Formula: C37H39N5O9Si MolecularWeight: 725.81916

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])(OCC)OCC

InChI

InChI=1S/C37H39N5O9Si/c1-4-49-52(50-5-2,51-6-3)21-11-20-38-37(44)40-33-19-17-26-13-8-10-15-31(26)35(33)34-30-14-9-7-12-25(30)16-18-32(34)39-36(43)27-22-28(41(45)46)24-29(23-27)42(47)48/h7-10,12-19,22-24H,4-6,11,20-21H2,1-3H3,(H,39,43)(H2,38,40,44)