3,4,6-tris(fluoranyl)-5-[(4-methoxyphenyl)amino]benzene-1,2-dicarbonitrile

Systemtic Name: 3,4,6-tris(fluoranyl)-5-[(4-methoxyphenyl)amino]benzene-1,2-dicarbonitrile Openeye Name: 3,4,6-trifluoro-5-(4-methoxyanilino)phthalonitrile CAS Name: 3,4,6-trifluoro-5-(4-methoxyanilino)benzene-1,2-dicarbonitrile IUPAC Name: 3,4,6-trifluoro-5-(4-methoxyanilino)benzene-1,2-dicarbonitrile Traditional Name: 3,4,6-trifluoro-5-(p-anisidino)phthalonitrile Formula: C15H8F3N3O MolecularWeight: 303.23873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=C(C(=C2F)F)C#N)C#N)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C(C(=C2F)F)C#N)C#N)F

InChI

InChI=1S/C15H8F3N3O/c1-22-9-4-2-8(3-5-9)21-15-13(17)11(7-20)10(6-19)12(16)14(15)18/h2-5,21H,1H3