bis[1-(5-diazocyclopenta-1,3-dien-1-yl)prop-2-enyl]silicon

Systemtic Name: bis[1-(5-diazocyclopenta-1,3-dien-1-yl)prop-2-enyl]silicon Openeye Name: bis[1-(5-diazocyclopenta-1,3-dien-1-yl)allyl]silicon CAS Name: bis[1-(5-diazo-1-cyclopenta-1,3-dienyl)prop-2-enyl]silicon IUPAC Name: bis[1-(5-diazocyclopenta-1,3-dien-1-yl)prop-2-enyl]silicon Traditional Name: bis[1-(5-diazocyclopenta-1,3-dien-1-yl)allyl]silicon Formula: C16H14N4Si MolecularWeight: 290.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4Si/c1-3-15(11-7-5-9-13(11)19-17)21-16(4-2)12-8-6-10-14(12)20-18/h3-10,15-16H,1-2H2