3-(2-ethoxyquinolin-3-yl)-5-(4-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxyquinolin-3-yl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-3-quinolyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-3-quinolinyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxyquinolin-3-yl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-3-quinolyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c1-2-26-19-15(11-13-5-3-4-6-16(13)20-19)17-21-18(27-22-17)12-7-9-14(10-8-12)23(24)25/h3-11H,2H2,1H3