(3,4-dimethoxy-2-nitro-phenyl)methoxy-(2-prop-2-enylphenyl)silicon

Systemtic Name: (3,4-dimethoxy-2-nitro-phenyl)methoxy-(2-prop-2-enylphenyl)silicon Openeye Name: (2-allylphenyl)-[(3,4-dimethoxy-2-nitro-phenyl)methoxy]silicon CAS Name: (3,4-dimethoxy-2-nitrophenyl)methoxy-(2-prop-2-enylphenyl)silicon IUPAC Name: (3,4-dimethoxy-2-nitrophenyl)methoxy-(2-prop-2-enylphenyl)silicon Traditional Name: (2-allylphenyl)-(3,4-dimethoxy-2-nitro-benzyl)oxy-silicon Formula: C18H19NO5Si MolecularWeight: 357.43266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CO[Si]C2=CC=CC=C2CC=C)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CO[Si]C2=CC=CC=C2CC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19NO5Si/c1-4-7-13-8-5-6-9-16(13)25-24-12-14-10-11-15(22-2)18(23-3)17(14)19(20)21/h4-6,8-11H,1,7,12H2,2-3H3