tert-butyl-[(3-ethyl-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methoxy]-dimethyl-silane

Systemtic Name: tert-butyl-[(3-ethyl-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methoxy]-dimethyl-silane Openeye Name: tert-butyl-[(3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methoxy]-dimethyl-silane CAS Name: tert-butyl-[(3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methoxy]-dimethylsilane IUPAC Name: tert-butyl-[(3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methoxy]-dimethylsilane Traditional Name: tert-butyl-[(3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methoxy]-dimethyl-silane Formula: C19H29N3O2Si MolecularWeight: 359.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C3CC(CC3=C2)CO[Si](C)(C)C(C)(C)C)[N+](=N1)[O-]

Isomeric SMILES

CCC1=NC2=C(C=C3CC(CC3=C2)CO[Si](C)(C)C(C)(C)C)[N+](=N1)[O-]

InChI

InChI=1S/C19H29N3O2Si/c1-7-18-20-16-10-14-8-13(12-24-25(5,6)19(2,3)4)9-15(14)11-17(16)22(23)21-18/h10-11,13H,7-9,12H2,1-6H3