1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2,3,4-trimethoxybenzoate

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2,3,4-trimethoxybenzoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C20H19N3O8 MolecularWeight: 429.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

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