(2,4-dinitrophenyl)methoxy-(diphenylmethyl)silicon

Systemtic Name: (2,4-dinitrophenyl)methoxy-(diphenylmethyl)silicon Openeye Name: benzhydryl-[(2,4-dinitrophenyl)methoxy]silicon CAS Name: (2,4-dinitrophenyl)methoxy-(diphenylmethyl)silicon IUPAC Name: benzhydryl-[(2,4-dinitrophenyl)methoxy]silicon Traditional Name: benzhydryl-(2,4-dinitrobenzyl)oxy-silicon Formula: C20H16N2O5Si MolecularWeight: 392.43694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5Si/c23-21(24)18-12-11-17(19(13-18)22(25)26)14-27-28-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20H,14H2