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

Systemtic Name: 4-[[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]methyl]-3-nitro-benzamide Formula: C16H11FN4O5 MolecularWeight: 358.280743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)O2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)O2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])F

InChI

InChI=1S/C16H11FN4O5/c17-12-5-3-9(4-6-12)15-19-20(16(23)26-15)8-11-2-1-10(14(18)22)7-13(11)21(24)25/h1-7H,8H2,(H2,18,22)