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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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