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

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-nitrophenyl)-N-propyl-ethanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-nitrophenyl)-N-propyl-acetamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-nitrophenyl)-N-propylacetamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-nitrophenyl)-N-propylacetamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-nitrophenyl)-N-propyl-acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-2-9-21(12-16-19-20-18(27-16)15-8-5-10-26-15)17(23)11-13-6-3-4-7-14(13)22(24)25/h3-8,10H,2,9,11-12H2,1H3