tert-butyl-dimethyl-(3-nitro-1-phenyl-pentoxy)silane

Systemtic Name: tert-butyl-dimethyl-(3-nitro-1-phenyl-pentoxy)silane Openeye Name: tert-butyl-dimethyl-(3-nitro-1-phenyl-pentoxy)silane CAS Name: tert-butyl-dimethyl-(3-nitro-1-phenylpentoxy)silane IUPAC Name: tert-butyl-dimethyl-(3-nitro-1-phenylpentoxy)silane Traditional Name: tert-butyl-dimethyl-(3-nitro-1-phenyl-pentoxy)silane Formula: C17H29NO3Si MolecularWeight: 323.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3Si/c1-7-15(18(19)20)13-16(14-11-9-8-10-12-14)21-22(5,6)17(2,3)4/h8-12,15-16H,7,13H2,1-6H3