[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-ethoxy-5-methoxy-2-nitro-benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-ethoxy-5-methoxy-2-nitro-benzoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-ethoxy-5-methoxy-2-nitro-benzoate CAS Name: 4-ethoxy-5-methoxy-2-nitrobenzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-ethoxy-5-methoxy-2-nitrobenzoate Traditional Name: 4-ethoxy-5-methoxy-2-nitro-benzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H19N3O8 MolecularWeight: 429.38016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H19N3O8/c1-4-29-17-10-15(23(25)26)14(9-16(17)28-3)20(24)30-11-18-21-19(22-31-18)12-5-7-13(27-2)8-6-12/h5-10H,4,11H2,1-3H3