1-[(4-nitrophenyl)methyl]-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 2-keto-1-(4-nitrobenzyl)-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C20H14F3N3O5 MolecularWeight: 433.33747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14F3N3O5/c21-20(22,23)31-16-9-5-14(6-10-16)24-18(27)17-2-1-11-25(19(17)28)12-13-3-7-15(8-4-13)26(29)30/h1-11H,12H2,(H,24,27)