O1-ethyl O3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: 1-O-ethyl 3-O-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O7/c1-3-28-19(24)14-9-15(11-16(10-14)23(26)27)20(25)29-12(2)17-21-22-18(30-17)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3