3-(1-nitro-1-triethoxysilyl-propyl)benzamide

Systemtic Name: 3-(1-nitro-1-triethoxysilyl-propyl)benzamide Openeye Name: 3-(1-nitro-1-triethoxysilyl-propyl)benzamide CAS Name: 3-(1-nitro-1-triethoxysilylpropyl)benzamide IUPAC Name: 3-(1-nitro-1-triethoxysilylpropyl)benzamide Traditional Name: 3-(1-nitro-1-triethoxysilyl-propyl)benzamide Formula: C16H26N2O6Si MolecularWeight: 370.47294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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