N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C16H16FN3O4 MolecularWeight: 333.314343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16FN3O4/c1-11(12-3-5-13(17)6-4-12)18(2)16(22)10-19-9-14(20(23)24)7-8-15(19)21/h3-9,11H,10H2,1-2H3/t11-/m1/s1