[(E)-but-2-en-2-yl]-[(4-nitrophenoxy)methyl]silicon

Systemtic Name: [(E)-but-2-en-2-yl]-[(4-nitrophenoxy)methyl]silicon Openeye Name: [(E)-1-methylprop-1-enyl]-[(4-nitrophenoxy)methyl]silicon CAS Name: [(E)-but-2-en-2-yl]-[(4-nitrophenoxy)methyl]silicon IUPAC Name: [(E)-but-2-en-2-yl]-[(4-nitrophenoxy)methyl]silicon Traditional Name: [(E)-1-methylprop-1-enyl]-[(4-nitrophenoxy)methyl]silicon Formula: C11H13NO3Si MolecularWeight: 235.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C=C(\C)/[Si]COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3Si/c1-3-9(2)16-8-15-11-6-4-10(5-7-11)12(13)14/h3-7H,8H2,1-2H3/b9-3+