[1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methyl 3,5-dinitrobenzoate

Systemtic Name: [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methyl 3,5-dinitrobenzoate Openeye Name: [1-methyl-2-[(E)-2-trimethylsilylvinyl]cyclopropyl]methyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methyl ester IUPAC Name: [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [1-methyl-2-[(E)-2-trimethylsilylvinyl]cyclopropyl]methyl ester Formula: C17H22N2O6Si MolecularWeight: 378.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C=C[Si](C)(C)C)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(CC1/C=C/[Si](C)(C)C)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O6Si/c1-17(10-13(17)5-6-26(2,3)4)11-25-16(20)12-7-14(18(21)22)9-15(8-12)19(23)24/h5-9,13H,10-11H2,1-4H3/b6-5+