[(E)-but-2-en-2-yl]-[3-(4-diazonio-3-nitro-phenoxy)propyl]silicon

Systemtic Name: [(E)-but-2-en-2-yl]-[3-(4-diazonio-3-nitro-phenoxy)propyl]silicon Openeye Name: 3-(4-diazonio-3-nitro-phenoxy)propyl-[(E)-1-methylprop-1-enyl]silicon CAS Name: [(E)-but-2-en-2-yl]-[3-(4-diazonio-3-nitrophenoxy)propyl]silicon IUPAC Name: [(E)-but-2-en-2-yl]-[3-(4-diazonio-3-nitrophenoxy)propyl]silicon Traditional Name: 3-(4-diazonio-3-nitro-phenoxy)propyl-[(E)-1-methylprop-1-enyl]silicon Formula: C13H16N3O3Si+ MolecularWeight: 290.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]CCCOC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-]

Isomeric SMILES

C/C=C(\C)/[Si]CCCOC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C13H16N3O3Si/c1-3-10(2)20-8-4-7-19-11-5-6-12(15-14)13(9-11)16(17)18/h3,5-6,9H,4,7-8H2,1-2H3/q+1/b10-3+