1-(4-methylphenyl)ethenyl-[(2-nitrophenoxy)methyl]silicon

Systemtic Name: 1-(4-methylphenyl)ethenyl-[(2-nitrophenoxy)methyl]silicon Openeye Name: (2-nitrophenoxy)methyl-[1-(p-tolyl)vinyl]silicon CAS Name: 1-(4-methylphenyl)ethenyl-[(2-nitrophenoxy)methyl]silicon IUPAC Name: 1-(4-methylphenyl)ethenyl-[(2-nitrophenoxy)methyl]silicon Traditional Name: (2-nitrophenoxy)methyl-[1-(p-tolyl)vinyl]silicon Formula: C16H15NO3Si MolecularWeight: 297.3807

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)[Si]COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)[Si]COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3Si/c1-12-7-9-14(10-8-12)13(2)21-11-20-16-6-4-3-5-15(16)17(18)19/h3-10H,2,11H2,1H3