4-nitro-2-(1-triethoxysilylpropyl)benzamide

Systemtic Name: 4-nitro-2-(1-triethoxysilylpropyl)benzamide Openeye Name: 4-nitro-2-(1-triethoxysilylpropyl)benzamide CAS Name: 4-nitro-2-(1-triethoxysilylpropyl)benzamide IUPAC Name: 4-nitro-2-(1-triethoxysilylpropyl)benzamide Traditional Name: 4-nitro-2-(1-triethoxysilylpropyl)benzamide Formula: C16H26N2O6Si MolecularWeight: 370.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C16H26N2O6Si/c1-5-15(25(22-6-2,23-7-3)24-8-4)14-11-12(18(20)21)9-10-13(14)16(17)19/h9-11,15H,5-8H2,1-4H3,(H2,17,19)