4-methyl-3-nitro-5-(2-trimethylsilylethynyl)-1H-pyridin-2-one

Systemtic Name: 4-methyl-3-nitro-5-(2-trimethylsilylethynyl)-1H-pyridin-2-one Openeye Name: 4-methyl-3-nitro-5-(2-trimethylsilylethynyl)-1H-pyridin-2-one CAS Name: 4-methyl-3-nitro-5-(2-trimethylsilylethynyl)-1H-pyridin-2-one IUPAC Name: 4-methyl-3-nitro-5-(2-trimethylsilylethynyl)-1H-pyridin-2-one Traditional Name: 4-methyl-3-nitro-5-(2-trimethylsilylethynyl)-2-pyridone Formula: C11H14N2O3Si MolecularWeight: 250.32596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC=C1C#C[Si](C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC=C1C#C[Si](C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3Si/c1-8-9(5-6-17(2,3)4)7-12-11(14)10(8)13(15)16/h7H,1-4H3,(H,12,14)