2-methoxy-4-nitro-6-(2-trimethylsilylethynyl)aniline

Systemtic Name: 2-methoxy-4-nitro-6-(2-trimethylsilylethynyl)aniline Openeye Name: 2-methoxy-4-nitro-6-(2-trimethylsilylethynyl)aniline CAS Name: 2-methoxy-4-nitro-6-(2-trimethylsilylethynyl)aniline IUPAC Name: 2-methoxy-4-nitro-6-(2-trimethylsilylethynyl)aniline Traditional Name: [2-methoxy-4-nitro-6-(2-trimethylsilylethynyl)phenyl]amine Formula: C12H16N2O3Si MolecularWeight: 264.35254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C#C[Si](C)(C)C)N

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C#C[Si](C)(C)C)N

InChI

InChI=1S/C12H16N2O3Si/c1-17-11-8-10(14(15)16)7-9(12(11)13)5-6-18(2,3)4/h7-8H,13H2,1-4H3