2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)-2-(triphenyl-$l^{5}-arsanylidene)ethanenitrile

Systemtic Name: 2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)-2-(triphenyl-$l^{5}-arsanylidene)ethanenitrile Openeye Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)-2-(triphenyl-$l^{5}-arsanylidene)acetonitrile CAS Name: 2-(7-oxo-1-cyclohepta-1,3,5-trienyl)-2-triphenylarsoranylideneacetonitrile IUPAC Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)-2-(triphenyl-$l^{5}-arsanylidene)acetonitrile Traditional Name: 2-(7-ketocyclohepta-1,3,5-trien-1-yl)-2-triphenylarsoranylidene-acetonitrile Formula: C27H20AsNO MolecularWeight: 449.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[As](=C(C#N)C2=CC=CC=CC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[As](=C(C#N)C2=CC=CC=CC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H20AsNO/c29-21-26(25-19-11-4-12-20-27(25)30)28(22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20H