N-cyclopentyl-2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyclopentyl-2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-prop-2-enylacetamide IUPAC Name: N-cyclopentyl-2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyclopentyl-2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C20H24N4O7 MolecularWeight: 432.42716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NN(C(=O)O2)CC(=O)N(CC=C)C3CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NN(C(=O)O2)CC(=O)N(CC=C)C3CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N4O7/c1-4-9-22(13-7-5-6-8-13)18(25)12-23-20(26)31-19(21-23)14-10-16(29-2)17(30-3)11-15(14)24(27)28/h4,10-11,13H,1,5-9,12H2,2-3H3