azinous acid; 7-tert-butyl-7-phenyl-7-silabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: azinous acid; 7-tert-butyl-7-phenyl-7-silabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 7-tert-butyl-7-phenyl-7-silabicyclo[4.1.0]hepta-1,3,5-triene; hydroxylamine CAS Name: 7-tert-butyl-7-phenyl-7-silabicyclo[4.1.0]hepta-1,3,5-triene; hydroxylamine IUPAC Name: 7-tert-butyl-7-phenyl-7-silabicyclo[4.1.0]hepta-1,3,5-triene; hydroxylamine Traditional Name: 7-tert-butyl-7-phenyl-7-silabicyclo[4.1.0]hepta-1,3,5-triene; hydroxylamine Formula: C16H21NOSi MolecularWeight: 271.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C2=CC=CC=C21)C3=CC=CC=C3.NO

Isomeric SMILES

CC(C)(C)[Si]1(C2=CC=CC=C21)C3=CC=CC=C3.NO

InChI

InChI=1S/C16H18Si.H3NO/c1-16(2,3)17(13-9-5-4-6-10-13)14-11-7-8-12-15(14)17;1-2/h4-12H,1-3H3;2H,1H2