1-[(3-nitrophenyl)methoxy]-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CON2C=CC=C(C2=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CON2C=CC=C(C2=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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