(3Z)-5,7-dimethyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indol-2-one

Systemtic Name: (3Z)-5,7-dimethyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indol-2-one Openeye Name: (3Z)-5,7-dimethyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indolin-2-one CAS Name: (3Z)-5,7-dimethyl-1-trimethylsilyl-3-trimethylsilyloxyimino-2-indolone IUPAC Name: (3Z)-5,7-dimethyl-1-trimethylsilyl-3-trimethylsilyloxyiminoindol-2-one Traditional Name: (3Z)-5,7-dimethyl-1-trimethylsilyl-3-trimethylsilyloximino-oxindole Formula: C16H26N2O2Si2 MolecularWeight: 334.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NO[Si](C)(C)C)C(=O)N2[Si](C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/O[Si](C)(C)C)/C(=O)N2[Si](C)(C)C)C

InChI

InChI=1S/C16H26N2O2Si2/c1-11-9-12(2)15-13(10-11)14(17-20-22(6,7)8)16(19)18(15)21(3,4)5/h9-10H,1-8H3/b17-14-