3-(2-methylquinolin-4-yl)-5-[(E)-2-(3-nitrophenyl)ethenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylquinolin-4-yl)-5-[(E)-2-(3-nitrophenyl)ethenyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methyl-4-quinolyl)-5-[(E)-2-(3-nitrophenyl)vinyl]-1,2,4-oxadiazole CAS Name: 3-(2-methyl-4-quinolinyl)-5-[(E)-2-(3-nitrophenyl)ethenyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylquinolin-4-yl)-5-[(E)-2-(3-nitrophenyl)ethenyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methyl-4-quinolyl)-5-[(E)-2-(3-nitrophenyl)vinyl]-1,2,4-oxadiazole Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c1-13-11-17(16-7-2-3-8-18(16)21-13)20-22-19(27-23-20)10-9-14-5-4-6-15(12-14)24(25)26/h2-12H,1H3/b10-9+