tert-butyl-dimethyl-(2-methyl-3-nitro-phenoxy)silane

Systemtic Name: tert-butyl-dimethyl-(2-methyl-3-nitro-phenoxy)silane Openeye Name: tert-butyl-dimethyl-(2-methyl-3-nitro-phenoxy)silane CAS Name: tert-butyl-dimethyl-(2-methyl-3-nitrophenoxy)silane IUPAC Name: tert-butyl-dimethyl-(2-methyl-3-nitrophenoxy)silane Traditional Name: tert-butyl-dimethyl-(2-methyl-3-nitro-phenoxy)silane Formula: C13H21NO3Si MolecularWeight: 267.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O[Si](C)(C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1O[Si](C)(C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H21NO3Si/c1-10-11(14(15)16)8-7-9-12(10)17-18(5,6)13(2,3)4/h7-9H,1-6H3