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

Systemtic Name: O1-ethyl O3-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl] ester IUPAC Name: 1-O-ethyl 3-O-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl] ester Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C19H16N4O7/c1-3-28-18(24)13-7-14(9-15(8-13)23(26)27)19(25)29-11(2)17-21-16(22-30-17)12-5-4-6-20-10-12/h4-11H,3H2,1-2H3