4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)butanamide Openeye Name: 4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)butanamide CAS Name: 4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)butanamide Traditional Name: 4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)butyramide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCC2=NC(=NO2)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCC2=NC(=NO2)C3=CC=CO3

InChI

InChI=1S/C16H14N4O5/c21-14(17-11-4-1-5-12(10-11)20(22)23)7-2-8-15-18-16(19-25-15)13-6-3-9-24-13/h1,3-6,9-10H,2,7-8H2,(H,17,21)