[5-nitro-1-(2-trimethylsilylethynyl)-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [5-nitro-1-(2-trimethylsilylethynyl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [5-nitro-1-(2-trimethylsilylethynyl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [5-nitro-1-(2-trimethylsilylethynyl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [5-nitro-1-(2-trimethylsilylethynyl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [5-nitro-1-(2-trimethylsilylethynyl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C21H20N2O3Si MolecularWeight: 376.4806

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1C2=C(C=CN1C(=O)C3=CC=CC=C3)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)C#CC1C2=C(C=CN1C(=O)C3=CC=CC=C3)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O3Si/c1-27(2,3)15-13-19-17-10-7-11-20(23(25)26)18(17)12-14-22(19)21(24)16-8-5-4-6-9-16/h4-12,14,19H,1-3H3