[2-[(E)-1,2-bis[(2-nitrophenyl)methoxy]ethenyl]phenyl]silicon

Systemtic Name: [2-[(E)-1,2-bis[(2-nitrophenyl)methoxy]ethenyl]phenyl]silicon Openeye Name: [2-[(E)-1,2-bis[(2-nitrophenyl)methoxy]vinyl]phenyl]silicon CAS Name: [2-[(E)-1,2-bis[(2-nitrophenyl)methoxy]ethenyl]phenyl]silicon IUPAC Name: [2-[(E)-1,2-bis[(2-nitrophenyl)methoxy]ethenyl]phenyl]silicon Traditional Name: [2-[(E)-1,2-bis[(2-nitrobenzyl)oxy]vinyl]phenyl]silicon Formula: C22H17N2O6Si MolecularWeight: 433.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC=C(C2=CC=CC=C2[Si])OCC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CO/C=C(\C2=CC=CC=C2[Si])/OCC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N2O6Si/c25-23(26)19-10-4-1-7-16(19)13-29-15-21(18-9-3-6-12-22(18)31)30-14-17-8-2-5-11-20(17)24(27)28/h1-12,15H,13-14H2/b21-15+