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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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