N4,N5-bis(2,6-dimethyl-4-nitro-phenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine

Systemtic Name: N4,N5-bis(2,6-dimethyl-4-nitro-phenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Openeye Name: N4,N5-bis(2,6-dimethyl-4-nitro-phenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine CAS Name: N4,N5-bis(2,6-dimethyl-4-nitrophenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine IUPAC Name: 4-N,5-N-bis(2,6-dimethyl-4-nitrophenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Traditional Name: (2,6-dimethyl-4-nitro-phenyl)-[2-(2,6-dimethyl-4-nitro-phenyl)imino-5-trimethylsilyloxy-1-(3-trimethylsilyloxypropyl)pentylidene]amine Formula: C30H46N4O6Si2 MolecularWeight: 614.88044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=C(C=C2C)[N+](=O)[O-])C)CCCO[Si](C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=C(C=C2C)[N+](=O)[O-])C)CCCO[Si](C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C30H46N4O6Si2/c1-21-17-25(33(35)36)18-22(2)29(21)31-27(13-11-15-39-41(5,6)7)28(14-12-16-40-42(8,9)10)32-30-23(3)19-26(34(37)38)20-24(30)4/h17-20H,11-16H2,1-10H3