3,4-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-nitro-aniline

Systemtic Name: 3,4-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-nitro-aniline Openeye Name: 3,4-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-nitro-aniline CAS Name: 3,4-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-nitroaniline IUPAC Name: 3,4-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-nitroaniline Traditional Name: [3,4-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-nitro-phenyl]amine Formula: C22H42N2O4Si2 MolecularWeight: 454.75088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1=C(C(=C(C=C1)N)[N+](=O)[O-])CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC1=C(C(=C(C=C1)N)[N+](=O)[O-])CCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H42N2O4Si2/c1-21(2,3)29(7,8)27-15-13-17-11-12-19(23)20(24(25)26)18(17)14-16-28-30(9,10)22(4,5)6/h11-12H,13-16,23H2,1-10H3