tert-butyl-dimethyl-[4-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxybutoxy]silane

Systemtic Name: tert-butyl-dimethyl-[4-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxybutoxy]silane Openeye Name: tert-butyl-dimethyl-[4-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxybutoxy]silane CAS Name: tert-butyl-dimethyl-[4-[[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]oxy]butoxy]silane IUPAC Name: tert-butyl-dimethyl-[4-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxybutoxy]silane Traditional Name: tert-butyl-dimethyl-[4-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxybutoxy]silane Formula: C25H38N4O4Si MolecularWeight: 486.67912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCCCCO[Si](C)(C)C(C)(C)C)[N+](=O)[O-])N2CCC3=CC=CC=C3CC2

Isomeric SMILES

CC1=NC(=C(C(=N1)OCCCCO[Si](C)(C)C(C)(C)C)[N+](=O)[O-])N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C25H38N4O4Si/c1-19-26-23(28-15-13-20-11-7-8-12-21(20)14-16-28)22(29(30)31)24(27-19)32-17-9-10-18-33-34(5,6)25(2,3)4/h7-8,11-12H,9-10,13-18H2,1-6H3