[(Z)-1,2-diphenylethenyl]-(4-nitrophenoxy)silicon

Systemtic Name: [(Z)-1,2-diphenylethenyl]-(4-nitrophenoxy)silicon Openeye Name: [(Z)-1,2-diphenylvinyl]-(4-nitrophenoxy)silicon CAS Name: [(Z)-1,2-diphenylethenyl]-(4-nitrophenoxy)silicon IUPAC Name: [(Z)-1,2-diphenylethenyl]-(4-nitrophenoxy)silicon Traditional Name: [(Z)-1,2-diphenylvinyl]-(4-nitrophenoxy)silicon Formula: C20H15NO3Si MolecularWeight: 345.4235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)[Si]OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\[Si]OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO3Si/c22-21(23)18-11-13-19(14-12-18)24-25-20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-15H/b20-15-