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

Systemtic Name: 1-[(4-nitrophenyl)methyl]-2-oxidanylidene-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Openeye Name: 1-[(4-nitrophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS Name: 1-[(4-nitrophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 1-[(4-nitrophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-keto-1-(4-nitrobenzyl)-6-[3-(trifluoromethyl)phenyl]nicotinonitrile Formula: C20H12F3N3O3 MolecularWeight: 399.32279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H12F3N3O3/c21-20(22,23)16-3-1-2-14(10-16)18-9-6-15(11-24)19(27)25(18)12-13-4-7-17(8-5-13)26(28)29/h1-10H,12H2