[2,3,4-tris[(2-nitrophenyl)methoxy]phenyl]silicon

Systemtic Name: [2,3,4-tris[(2-nitrophenyl)methoxy]phenyl]silicon Openeye Name: [2,3,4-tris[(2-nitrophenyl)methoxy]phenyl]silicon CAS Name: [2,3,4-tris[(2-nitrophenyl)methoxy]phenyl]silicon IUPAC Name: [2,3,4-tris[(2-nitrophenyl)methoxy]phenyl]silicon Traditional Name: [2,3,4-tris[(2-nitrobenzyl)oxy]phenyl]silicon Formula: C27H20N3O9Si MolecularWeight: 558.5479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C(=C(C=C2)[Si])OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C(=C(C=C2)[Si])OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H20N3O9Si/c31-28(32)21-10-4-1-7-18(21)15-37-24-13-14-25(40)27(39-17-20-9-3-6-12-23(20)30(35)36)26(24)38-16-19-8-2-5-11-22(19)29(33)34/h1-14H,15-17H2