(4-nitrophenyl)methyl (2E)-2-methoxyimino-3-trimethylsilyloxy-but-3-enoate

Systemtic Name: (4-nitrophenyl)methyl (2E)-2-methoxyimino-3-trimethylsilyloxy-but-3-enoate Openeye Name: (4-nitrophenyl)methyl (2E)-2-methoxyimino-3-trimethylsilyloxy-but-3-enoate CAS Name: (2E)-2-methoxyimino-3-trimethylsilyloxy-3-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2E)-2-methoxyimino-3-trimethylsilyloxybut-3-enoate Traditional Name: (2E)-2-methyloximino-3-trimethylsilyloxy-but-3-enoic acid (4-nitrobenzyl) ester Formula: C15H20N2O6Si MolecularWeight: 352.4146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=C)O[Si](C)(C)C)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CO/N=C(\C(=C)O[Si](C)(C)C)/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O6Si/c1-11(23-24(3,4)5)14(16-21-2)15(18)22-10-12-6-8-13(9-7-12)17(19)20/h6-9H,1,10H2,2-5H3/b16-14+