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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C)[Si]COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=C)[Si]COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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