6-(4-nitrophenyl)-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-nitrophenyl)-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-nitrophenyl)-2-oxo-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile CAS Name: 6-(4-nitrophenyl)-2-oxo-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-nitrophenyl)-2-oxo-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-nitrophenyl)-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Formula: C19H10F3N3O3 MolecularWeight: 385.29621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N)C(F)(F)F

InChI

InChI=1S/C19H10F3N3O3/c20-19(21,22)16-4-2-1-3-13(16)14-9-17(24-18(26)15(14)10-23)11-5-7-12(8-6-11)25(27)28/h1-9H,(H,24,26)