Nombre: product
IUPAC: trimethyl-[2-(2-nitrophenyl)prop-1-enyl]silane
SMILES:
CC(=C[Si](C)(C)C)c1ccccc1[N+](=O)[O-]Canonical SMILES:
CC(=C[Si](C)(C)C)C1=CC=CC=C1[N+](=O)[O-]Fórmula molecular: C12H17NO2Si
Masa molecular: 235.35
InChIKey: FDPKWPQXVIFMJR-UHFFFAOYSA-N
InChI:
PubChem CID: 68454954 →InChI=1S/C12H17NO2Si/c1-10(9-16(2,3)4)11-7-5-6-8-12(11)13(14)15/h5-9H,1-4H3Sinónimos
SCHEMBL2952290FDPKWPQXVIFMJR-UHFFFAOYSA-N2-(2-Nitrophenyl)-3-(trimethylsilyl)-2-propene