N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C14H11F2N3O4 MolecularWeight: 323.251646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11F2N3O4/c1-7(8-2-3-11(15)12(16)4-8)18-14(21)10-5-9(19(22)23)6-17-13(10)20/h2-7H,1H3,(H,17,20)(H,18,21)