tert-butyl-[(4-nitrobenzimidazol-1-yl)methoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[(4-nitrobenzimidazol-1-yl)methoxy]-diphenyl-silane Openeye Name: tert-butyl-[(4-nitrobenzimidazol-1-yl)methoxy]-diphenyl-silane CAS Name: tert-butyl-[(4-nitro-1-benzimidazolyl)methoxy]-diphenylsilane IUPAC Name: tert-butyl-[(4-nitrobenzimidazol-1-yl)methoxy]-diphenylsilane Traditional Name: tert-butyl-[(4-nitrobenzimidazol-1-yl)methoxy]-diphenyl-silane Formula: C24H25N3O3Si MolecularWeight: 431.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCN3C=NC4=C3C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCN3C=NC4=C3C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O3Si/c1-24(2,3)31(19-11-6-4-7-12-19,20-13-8-5-9-14-20)30-18-26-17-25-23-21(26)15-10-16-22(23)27(28)29/h4-17H,18H2,1-3H3