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

Systemtic Name: 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-keto-5-nitro-nicotinonitrile Formula: C15H8FN5O4 MolecularWeight: 341.253523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])F

InChI

InChI=1S/C15H8FN5O4/c16-11-3-1-9(2-4-11)14-18-13(25-19-14)8-20-7-12(21(23)24)5-10(6-17)15(20)22/h1-5,7H,8H2