1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-[1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-$l^{2}-silanyl]oxy-silicon

Systemtic Name: 1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-[1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-$l^{2}-silanyl]oxy-silicon Openeye Name: 1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-[1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-$l^{2}-silanyl]oxy-silicon CAS Name: 1-(5-diazo-1-cyclopenta-1,3-dienyl)but-3-enyl-[1-(5-diazo-1-cyclopenta-1,3-dienyl)but-3-enyl-$l^{2}-silanyl]oxysilicon IUPAC Name: 1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-[1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-$l^{2}-silanyl]oxysilicon Traditional Name: 1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-[1-(5-diazocyclopenta-1,3-dien-1-yl)but-3-enyl-$l^{2}-silanyl]oxy-silicon Formula: C18H18N4OSi2 MolecularWeight: 362.53272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC1=[N+]=[N-])[Si]O[Si]C(CC=C)C2=CC=CC2=[N+]=[N-]

Isomeric SMILES

C=CCC(C1=CC=CC1=[N+]=[N-])[Si]O[Si]C(CC=C)C2=CC=CC2=[N+]=[N-]

InChI

InChI=1S/C18H18N4OSi2/c1-3-7-17(13-9-5-11-15(13)21-19)24-23-25-18(8-4-2)14-10-6-12-16(14)22-20/h3-6,9-12,17-18H,1-2,7-8H2