(2,6-dinitrophenyl)methoxy-triphenyl-silane

Systemtic Name: (2,6-dinitrophenyl)methoxy-triphenyl-silane Openeye Name: (2,6-dinitrophenyl)methoxy-triphenyl-silane CAS Name: (2,6-dinitrophenyl)methoxy-triphenylsilane IUPAC Name: (2,6-dinitrophenyl)methoxy-triphenylsilane Traditional Name: (2,6-dinitrobenzyl)oxy-triphenyl-silane Formula: C25H20N2O5Si MolecularWeight: 456.5222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=C(C=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=C(C=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O5Si/c28-26(29)24-17-10-18-25(27(30)31)23(24)19-32-33(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-18H,19H2