[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C16H10FN3O4 MolecularWeight: 327.266703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=NOC(=N2)C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=NOC(=N2)C3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C16H10FN3O4/c1-9-6-7-10(8-13(9)20(22)23)14(21)15-18-16(24-19-15)11-4-2-3-5-12(11)17/h2-8H,1H3