2-(C-$l^{1}-selanylcarbonimidoyl)-3-(5-phenylfuran-2-yl)prop-2-enenitrile

Systemtic Name: 2-(C-$l^{1}-selanylcarbonimidoyl)-3-(5-phenylfuran-2-yl)prop-2-enenitrile Openeye Name: 2-($l^{1}-selanylcarbonimidoyl)-3-(5-phenyl-2-furyl)prop-2-enenitrile CAS Name: 2-[imino($l^{1}-selanyl)methyl]-3-(5-phenyl-2-furanyl)-2-propenenitrile IUPAC Name: 2-(C-$l^{1}-selanylcarbonimidoyl)-3-(5-phenylfuran-2-yl)prop-2-enenitrile Traditional Name: 2-($l^{1}-selanylcarbonimidoyl)-3-(5-phenyl-2-furyl)acrylonitrile Formula: C14H9N2OSe MolecularWeight: 300.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=N)[Se]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=N)[Se]

InChI

InChI=1S/C14H9N2OSe/c15-9-11(14(16)18)8-12-6-7-13(17-12)10-4-2-1-3-5-10/h1-8,16H