2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[(2,3-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[(2,3-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-o-veratryl-acetamide Formula: C21H22N4O9 MolecularWeight: 474.42078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CN2C(=O)OC(=N2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CN2C(=O)OC(=N2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H22N4O9/c1-30-15-7-5-6-12(19(15)33-4)10-22-18(26)11-24-21(27)34-20(23-24)13-8-16(31-2)17(32-3)9-14(13)25(28)29/h5-9H,10-11H2,1-4H3,(H,22,26)