1-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-keto-5-nitro-nicotinonitrile Formula: C16H10FN5O4 MolecularWeight: 355.280103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])F

InChI

InChI=1S/C16H10FN5O4/c1-9-2-3-10(5-13(9)17)15-19-14(26-20-15)8-21-7-12(22(24)25)4-11(6-18)16(21)23/h2-5,7H,8H2,1H3