1-[(2-nitrophenyl)methoxy]ethenyl-diphenyl-silicon

Systemtic Name: 1-[(2-nitrophenyl)methoxy]ethenyl-diphenyl-silicon Openeye Name: 1-[(2-nitrophenyl)methoxy]vinyl-diphenyl-silicon CAS Name: 1-[(2-nitrophenyl)methoxy]ethenyl-diphenylsilicon IUPAC Name: 1-[(2-nitrophenyl)methoxy]ethenyl-diphenylsilicon Traditional Name: 1-(2-nitrobenzyl)oxyvinyl-diphenyl-silicon Formula: C21H18NO3Si MolecularWeight: 360.45802

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Descriptors Computed from Structure

Canonical SMILES:

C=C(OCC1=CC=CC=C1[N+](=O)[O-])[Si](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(OCC1=CC=CC=C1[N+](=O)[O-])[Si](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18NO3Si/c1-17(25-16-18-10-8-9-15-21(18)22(23)24)26(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15H,1,16H2