[diazo(4H-quinolin-1-yl)methyl]-bis(prop-2-enyl)silicon

Systemtic Name: [diazo(4H-quinolin-1-yl)methyl]-bis(prop-2-enyl)silicon Openeye Name: diallyl-[diazo(4H-quinolin-1-yl)methyl]silicon CAS Name: [diazo(4H-quinolin-1-yl)methyl]-bis(prop-2-enyl)silicon IUPAC Name: [diazo(4H-quinolin-1-yl)methyl]-bis(prop-2-enyl)silicon Traditional Name: diallyl-[diazo(4H-quinolin-1-yl)methyl]silicon Formula: C16H18N3Si MolecularWeight: 280.41972

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[Si](CC=C)C(=[N+]=[N-])N1C=CCC2=CC=CC=C21

Isomeric SMILES

C=CC[Si](CC=C)C(=[N+]=[N-])N1C=CCC2=CC=CC=C21

InChI

InChI=1S/C16H18N3Si/c1-3-12-20(13-4-2)16(18-17)19-11-7-9-14-8-5-6-10-15(14)19/h3-8,10-11H,1-2,9,12-13H2