(Z)-1-(2,3-dinitrophenyl)-4-methoxy-2-trimethylsilyl-but-2-en-1-one

Systemtic Name: (Z)-1-(2,3-dinitrophenyl)-4-methoxy-2-trimethylsilyl-but-2-en-1-one Openeye Name: (Z)-1-(2,3-dinitrophenyl)-4-methoxy-2-trimethylsilyl-but-2-en-1-one CAS Name: (Z)-1-(2,3-dinitrophenyl)-4-methoxy-2-trimethylsilyl-2-buten-1-one IUPAC Name: (Z)-1-(2,3-dinitrophenyl)-4-methoxy-2-trimethylsilylbut-2-en-1-one Traditional Name: (Z)-1-(2,3-dinitrophenyl)-4-methoxy-2-trimethylsilyl-but-2-en-1-one Formula: C14H18N2O6Si MolecularWeight: 338.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O6Si/c1-22-9-8-12(23(2,3)4)14(17)10-6-5-7-11(15(18)19)13(10)16(20)21/h5-8H,9H2,1-4H3/b12-8-